wqx 3.0.278 → 3.0.279

package/descriptions/CharacteristicAlias.json

@@ -113,7 +113,7 @@
   "3079": "EPA ID (SUBSTANCE REGISTRY #)",
   "3103": "EPA ID (SUBSTANCE REGISTRY #)",
   "3152": "EPA ID (SUBSTANCE REGISTRY #)",
-  "3194": "STORETW Provider",
+  "3194": "EPA ID (SUBSTANCE REGISTRY #)",
   "3228": "EPA ID (SUBSTANCE REGISTRY #)",
   "3244": "EPA ID (SUBSTANCE REGISTRY #)",
   "3269": "STORETW Provider",
@@ -123,10 +123,10 @@
   "3376": "EPA ID (SUBSTANCE REGISTRY #)",
   "3384": "EPA ID (SUBSTANCE REGISTRY #)",
   "3400": "STORETW Provider",
-  "3426": "EPA ID (SUBSTANCE REGISTRY #)",
+  "3426": "STORETW Provider",
   "3434": "STORETW Provider",
   "3521": "delta carbon-13/carbon-12 of organic carbon, soil or rock, per mil",
-  "3525": "EPA ID (SUBSTANCE REGISTRY #)",
+  "3525": "STORETW Provider",
   "3529": "Gross beta radioactivity counting error, suspended sediment, Sr-90/Y-90 curve, picocuries per liter",
   "3533": "STORETW Provider",
   "3583": "EPA ID (SUBSTANCE REGISTRY #)",
@@ -230,7 +230,7 @@
   "4788": "STORETW Provider",
   "4796": "EPA ID (SUBSTANCE REGISTRY #)",
   "4804": "EPA ID (SUBSTANCE REGISTRY #)",
-  "4846": "EPA ID (SUBSTANCE REGISTRY #)",
+  "4846": "STORETW Provider",
   "4887": "EPA ID (SUBSTANCE REGISTRY #)",
   "4903": "STORETW Provider",
   "4911": "STORETW Provider",
@@ -1988,7 +1988,7 @@
   "30098": "30098 ~ Ethylbenzene, soil, recoverable, dry weight, milligrams per kilogram",
   "30099": "30099 ~ Toluene, soil, recoverable, dry weight, milligrams per kilogram",
   "30100": "30100 ~ m-Xylene, soil, recoverable, dry weight, milligrams per kilogram",
-  "30101": "STORETW Provider",
+  "30101": "o-Xylene plus p-xylene, soil, recoverable, dry weight, milligrams per kilogram",
   "30102": "30102 ~ Aldrin, soil, recoverable, dry weight, milligrams per kilogram",
   "30103": "30103 ~ Aroclor 1016, soil, recoverable, dry weight, milligrams per kilogram",
   "30104": "30104 ~ Aroclor 1221, soil, recoverable, dry weight, milligrams per kilogram",
@@ -2418,7 +2418,7 @@
   "31919": "Protein phosphatase assay 2A (PP2A) inhibition as microcystin-LR equivalents, water, unfiltered, recoverable, micrograms per liter",
   "31920": "(+)-Anatoxin-a equivalents, water, unfiltered, recoverable, micrograms per liter",
   "31921": "(+)-Anatoxin-a equivalents, water, filtered, recoverable, micrograms per liter",
-  "31922": "EPA ID (SUBSTANCE REGISTRY #)",
+  "31922": "STORETW Provider",
   "31937": "Total anatoxin-a, water, unfiltered, enzyme-linked immunosorbant assay (ELISA), recoverable, micrograms per liter",
   "31938": "31938 ~ Escherichia coli, defined substrate test method (DSTM), water, geometric mean, most probable number per 100 milliliters",
   "31939": "31939 ~ Escherichia coli, defined substrate test method (DSTM), sediment, dry weight, geometric mean, most probable number per gram",
@@ -2446,7 +2446,7 @@
   "32217": "32217 ~ Chlorophyll a, fluorometric method, uncorrected, micrograms per liter",
   "32218": "32218 ~ Pheophytin a, phytoplankton, spectrophotometric acid method, micrograms per liter",
   "32219": "STORETW Provider",
-  "32223": "32223 ~ Chlorophyll a, periphyton, spectrophotometric method, corrected, milligrams per square meter",
+  "32223": "STORETW Provider",
   "32224": "32224 ~ Pheophytin a, periphyton, spectrophotometric acid method, corrected, milligrams per square meter",
   "32225": "32225 ~ Chlorophylls, periphyton, spectrophotometric method, uncorrected, milligrams per square meter",
   "32226": "32226 ~ Chlorophyll b, periphyton, spectrophotometric method, uncorrected, milligrams per square meter",
@@ -2460,7 +2460,7 @@
   "32241": "32241 ~ Chlorophylls, periphyton, fluorometric method, uncorrected, milligrams per square meter",
   "32242": "32242 ~ Chlorophyll a, periphyton, fluorometric method, corrected, milligrams per square meter",
   "32243": "32243 ~ Pheophytin a, periphyton, fluorometric method, milligrams per square meter",
-  "32250": "STORETW Provider",
+  "32250": "EPA ID (SUBSTANCE REGISTRY #)",
   "32268": "32268 ~ Pheophytin a, plankton in water, milligrams per cubic meter",
   "32269": "32269 ~ Chlorophyll a, plankton in water, milligrams per cubic meter",
   "32271": "Chlorophylls less than 35 microns, 35-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
@@ -2468,7 +2468,7 @@
   "32273": "32273 ~ Pheophytin a less than 35 microns, 35-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
   "32274": "Chlorophylls less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
   "32275": "32275 ~ Chlorophyll a less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, corrected, micrograms per liter",
-  "32276": "32276 ~ Pheophytin a less than 11 microns, 11-um sieve prefilter, phytoplankton, fluorometric method, micrograms per liter",
+  "32276": "STORETW Provider",
   "32277": "Chlorophylls greater than 35 microns, calculated as chlorophylls (P32217) less chlorophylls <35 um (P32271), micrograms per liter",
   "32278": "32278 ~ Chlorophyll a greater than 35 microns, calculated as chlorophyll a (P32209) less chlorophyll a <35 um (P32272), micrograms per liter",
   "32279": "32279 ~ Pheophytin a greater than 35 microns, calculated as pheophytin a (P32213) less pheophytin a <35 um (P32273), micrograms per liter",
@@ -2570,7 +2570,7 @@
   "33977": "EPA ID (SUBSTANCE REGISTRY #)",
   "34010": "34010 ~ Toluene, water, unfiltered, recoverable, micrograms per liter",
   "34030": "34030 ~ Benzene, water, unfiltered, recoverable, micrograms per liter",
-  "34082": "STORETW Provider",
+  "34082": "EPA ID (SUBSTANCE REGISTRY #)",
   "34090": "EPA ID (SUBSTANCE REGISTRY #)",
   "34140": "EPA ID (SUBSTANCE REGISTRY #)",
   "34157": "STORETW Provider",
@@ -3372,7 +3372,7 @@
   "39054": "39054 ~ Simetryn, water, unfiltered, recoverable, micrograms per liter",
   "39055": "39055 ~ Simazine, water, unfiltered, recoverable, micrograms per liter",
   "39056": "39056 ~ Prometon, water, unfiltered, recoverable, micrograms per liter",
-  "39057": "EPA ID (SUBSTANCE REGISTRY #)",
+  "39057": "STORETW Provider",
   "39061": "39061 ~ Pentachlorophenol, bed sediment, recoverable, dry weight, micrograms per kilogram",
   "39062": "39062 ~ cis-Chlordane, water, unfiltered, recoverable, micrograms per liter",
   "39065": "39065 ~ trans-Chlordane, water, unfiltered, recoverable, micrograms per liter",
@@ -3979,8 +3979,8 @@
   "44412": "EPA ID (SUBSTANCE REGISTRY #)",
   "44446": "EPA ID (SUBSTANCE REGISTRY #)",
   "44461": "STORETW Provider",
-  "44479": "STORETW Provider",
-  "44487": "EPA ID (SUBSTANCE REGISTRY #)",
+  "44479": "EPA ID (SUBSTANCE REGISTRY #)",
+  "44487": "STORETW Provider",
   "44982": "EPA ID (SUBSTANCE REGISTRY #)",
   "45001": "45001 ~ Precipitation, number of days since 0.25 to 0.5 inch precipitation event",
   "45002": "45002 ~ Precipitation, number of days since 0.5 to 1.0 inch precipitation event",
@@ -4119,9 +4119,9 @@
   "47993": "STORETW Provider",
   "48017": "EPA ID (SUBSTANCE REGISTRY #)",
   "48025": "STORETW Provider",
-  "48074": "EPA ID (SUBSTANCE REGISTRY #)",
+  "48074": "STORETW Provider",
   "48322": "STORETW Provider",
-  "48553": "EPA ID (SUBSTANCE REGISTRY #)",
+  "48553": "STORETW Provider",
   "48611": "STORETW Provider",
   "48694": "EPA ID (SUBSTANCE REGISTRY #)",
   "48850": "EPA ID (SUBSTANCE REGISTRY #)",
@@ -21259,7 +21259,7 @@
   "336842": "EPA ID (SUBSTANCE REGISTRY #)",
   "342261": "EPA ID (SUBSTANCE REGISTRY #)",
   "342899": "EPA ID (SUBSTANCE REGISTRY #)",
-  "351627": "STORETW Provider",
+  "351627": "EPA ID (SUBSTANCE REGISTRY #)",
   "355552": "EPA ID (SUBSTANCE REGISTRY #)",
   "355842": "SRS List Provider",
   "355859": "STORETW Provider",
@@ -23541,7 +23541,7 @@
   "Buliminidae": "WQP-CharacteristicDomain",
   "CEAT": "WQP-CharacteristicDomain",
   "CIAT": "WQP-CharacteristicDomain",
-  "Calcium as CaCO3": "WQP-synonyms",
+  "Calcium as CaCO3": "WQP-CharacteristicDomain",
   "Coliforms": "WQP-CharacteristicDomain",
   "Cyclohexene, 4-methyl-1-(1-methylethyl)-": "WQP-CharacteristicDomain",
   "Decabromodiphenyl ether": "STORETW Provider",
@@ -24141,13 +24141,11 @@
   "(Z,Z)-11,13-Hexadecadienal": "CHARACTERISTIC Table",
   "(p-Nonylphenoxy)acetic acid": "",
   "({4-[(1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl)oxy]phenyl}methyl)phosphonic acid": "",
-  "*******4,7-Methanoisobenzofuran, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-": "",
-  "*****RETIRED*4-Nonylphenol pentadecaethoxylates": "national unique domain values",
   "*****RETIRED*4-Nonylphenol pentaethoxylates": "",
-  "*****RETIRED*4-Nonylphenol tetradecaethoxylates": "",
-  "*****RETIRED*4-Nonylphenol tetraethoxylates": "",
+  "*****RETIRED*4-Nonylphenol tetradecaethoxylates": "national unique domain values",
+  "*****RETIRED*4-Nonylphenol tetraethoxylates": "national unique domain values",
   "*****RETIRED*4-Nonylphenol tridecaethoxylates": "national unique domain values",
-  "*****RETIRED*4-Nonylphenol triethoxylates": "national unique domain values",
+  "*****RETIRED*4-Nonylphenol triethoxylates": "",
   "*****RETIRED*4-Nonylphenol undecaethoxylates": "",
   "*****RETIRED*4-Octylphenol monoethoxylates": "national unique domain values",
   ".ALPHA.-CHLORDENE": "ATTAINS.parameter",
@@ -41517,40 +41515,40 @@
   "3(2H)-Pyridazinone, 5-amino-4-chloro-2-[3-(trifluoromethyl)phenyl]-": "SRS List Provider",
   "3(2H)-Pyridazinone, 5-amino-4-chloro-2-phenyl-": "SYSTEMATIC NAME",
   "3(4-chlorophenyl)-1-methyl urea": "nemi.gov",
-  "3,3',4,4',5,5'-Hexabromodiphenyl ether": "STORETW Provider",
+  "3,3',4,4',5,5'-Hexabromodiphenyl ether": "SYSTEMATIC NAME",
   "3,3',4,4',5,5'-Hexachlorobiphenyl": "CHARACTERISTIC Table",
-  "3,3',4,4',5,5'-Hexachlorobiphenyl-C13": "STANDARD NAME (Normalized)",
+  "3,3',4,4',5,5'-Hexachlorobiphenyl-C13": "1",
   "3,3',4,4',5,5'-HxCB": "nemi.gov",
   "3,3',4,4',5-PEBDE": "CHARACTERISTIC Table",
   "3,3',4,4',5-Pebde": "STORETW Provider",
   "3,3',4,4',5-Pentabromodiphenyl ether": "13                     ",
-  "3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE": "",
-  "3,3',4,4',5-Pentachlorobiphenyl": "CHARACTERISTIC Table",
+  "3,3',4,4',5-Pentabromodiphenyl ether***retired***use 3,3',4,4',5-PEBDE": "11",
+  "3,3',4,4',5-Pentachlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,3',4,4',5-Pentachlorobiphenyl-C13": "1",
-  "3,3',4,4'-Diphenylethertetracarboxylic dianhydride, 4,4'-oxydianiline, 3,3',4,4'-biphenyltetracarboxylic dianhydride, 2,2'-bis4-(4-aminophenoxy)phenylhexafluoropropane, bis(3-aminopropyl)tetramethyl disiloxane copolymer": "",
+  "3,3',4,4'-Diphenylethertetracarboxylic dianhydride, 4,4'-oxydianiline, 3,3',4,4'-biphenyltetracarboxylic dianhydride, 2,2'-bis4-(4-aminophenoxy)phenylhexafluoropropane, bis(3-aminopropyl)tetramethyl disiloxane copolymer": "national unique domain values",
   "3,3',4,4'-TEBDE": "STANDARD NAME (Normalized)",
   "3,3',4,4'-Tebde": "STORETW Provider",
-  "3,3',4,4'-Tetrabromodiphenyl ether": "Retired Names: 3,3',4,4'-TEBDE",
+  "3,3',4,4'-Tetrabromodiphenyl ether": "13                     ",
   "3,3',4,4'-Tetrabromodiphenyl ether***retired***use 3,3',4,4'-TEBDE": "",
-  "3,3',4,4'-Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
-  "3,3',4,4'-Tetrachlorobiphenyl-C13": "1",
+  "3,3',4,4'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
+  "3,3',4,4'-Tetrachlorobiphenyl-C13": "STANDARD NAME (Normalized)",
   "3,3',4,4,5'-Pentabromodiphenyl ether": "STORETW Provider",
   "3,3',4,4-Tetrabromodiphenyl Ether/Bis(3,4-Dibromophenyl) Ether": "SYSTEMATIC NAME",
-  "3,3',4,4-Tetrabromodiphenyl ether": "STORETW Provider",
-  "3,3',4,5'-TEBDE": "STANDARD NAME (Normalized)",
+  "3,3',4,4-Tetrabromodiphenyl ether": "SYSTEMATIC NAME",
+  "3,3',4,5'-TEBDE": "CHARACTERISTIC Table",
   "3,3',4,5'-TeCB": "nemi.gov",
   "3,3',4,5'-Tebde": "STORETW Provider",
-  "3,3',4,5'-Tetracb": "STORETW Provider",
+  "3,3',4,5'-Tetracb": "SYSTEMATIC NAME",
   "3,3',4,5'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
   "3,3',4,5,5'-PeCB": "nemi.gov",
   "3,3',4,5,5'-Pentachlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,3',4,5-TeCB": "nemi.gov",
-  "3,3',4,5-Tetrabromodiphenyl ether": "SYSTEMATIC NAME",
-  "3,3',4,5-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
-  "3,3',4-TRBDE": "CHARACTERISTIC Table",
+  "3,3',4,5-Tetrabromodiphenyl ether": "STORETW Provider",
+  "3,3',4,5-Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
+  "3,3',4-TRBDE": "STANDARD NAME (Normalized)",
   "3,3',4-TrCB": "nemi.gov",
-  "3,3',4-Tribromodiphenyl ether": "SYSTEMATIC NAME",
-  "3,3',4-Tricb": "STORETW Provider",
+  "3,3',4-Tribromodiphenyl ether": "STORETW Provider",
+  "3,3',4-Tricb": "SYSTEMATIC NAME",
   "3,3',4-Trichlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,3',5,5'-TeCB": "nemi.gov",
   "3,3',5,5'-Tetrabromodiphenyl ether": "STORETW Provider",
@@ -41558,169 +41556,169 @@
   "3,3',5,5'-Tetrachlorobiphenyl": "CHARACTERISTIC Table",
   "3,3',5-TrCB": "nemi.gov",
   "3,3',5-Tribromodiphenyl ether": "SYSTEMATIC NAME",
-  "3,3',5-Tricb": "SYSTEMATIC NAME",
-  "3,3',5-Trichlorobiphenyl": "CHARACTERISTIC Table",
+  "3,3',5-Tricb": "STORETW Provider",
+  "3,3',5-Trichlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,3'-(1,1,2,2,3,3-hexafluoropropane-1,3-diyl)bis[5-(pentafluoroethyl)-1,2,4-oxadiazole]": "national unique domain values",
   "3,3'-(1,4-Phenylene)bis[5-(tridecafluorohexyl)-1,2,4-oxadiazole]": "national unique domain values",
   "3,3'-(3,3,4,4,5,5-Hexafluorocyclopent-1-ene-1,2-diyl)bis(2,4-dimethylthiophene)": "national unique domain values",
   "3,3'-(Perfluoro-1-cyclopentene-1,2-diyl)bis(2,5-dimethylthiophene)": "national unique domain values",
   "3,3'-Bis(tridecafluorohexyl)-2,2'-bithiophene": "national unique domain values",
   "3,3'-DIBDE": "CHARACTERISTIC Table     ,CHR_UID=3266",
-  "3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": "1",
+  "3,3'-DIBDE***retired***use 3,3'-Dibromodiphenyl ether": "11",
   "3,3'-DICHLOROBENZIDINE": "ATTAINS.parameter",
-  "3,3'-DICHLOROBENZIDINE IN FISH TISSUE": "ATTAINS.parameter",
+  "3,3'-DICHLOROBENZIDINE IN FISH TISSUE": "",
   "3,3'-DIMETHOXYBENZIDINE": "ATTAINS.parameter",
   "3,3'-DIMETHYLBENZIDINE": "ATTAINS.parameter",
   "3,3'-DiCB": "nemi.gov",
-  "3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide": "",
+  "3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide": "national unique domain values",
   "3,3'-Dibde": "STORETW Provider",
-  "3,3'-Dibromodiphenyl ether": "CHARACTERISTIC Table",
+  "3,3'-Dibromodiphenyl ether": "STANDARD NAME (Normalized)",
   "3,3'-Dibromodiphenylether": "STORETW Provider",
   "3,3'-Dicb": "STORETW Provider",
-  "3,3'-Dichlorobenzidine": "STANDARD NAME (Normalized)",
-  "3,3'-Dichlorobenzophenone": "CHARACTERISTIC Table",
+  "3,3'-Dichlorobenzidine": "STORETW Provider",
+  "3,3'-Dichlorobenzophenone": "STORETW Provider",
   "3,3'-Dichlorobiphenyl": "CHARACTERISTIC Table",
-  "3,3'-Dimethoxybenzidine": "STORETW Provider",
-  "3,3'-Dimethylbenzidine": "STORETW Provider",
-  "3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)": "",
+  "3,3'-Dimethoxybenzidine": "STANDARD NAME (Normalized)",
+  "3,3'-Dimethylbenzidine": "CHARACTERISTIC Table",
+  "3,3'-Sulfanediylbis(4,4,5,5,6,6,6-heptafluorohexanoic acid)": "national unique domain values",
   "3,3'-Thiodipropionic acid": "national unique domain values",
   "3,3'-dibenzidenes": "CST.pollutant",
   "3,3'-dichlorobenzidine": "CST.std.pollutant",
-  "3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne": "",
-  "3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid": "national unique domain values",
+  "3,3,3-Trifluoro-1-(heptafluoropropoxy)prop-1-yne": "national unique domain values",
+  "3,3,3-Trifluoro-2-(heptafluoropropoxy)propanoic acid": "",
   "3,3,3-Trifluoro-2-(trifluoromethyl)propene": "",
-  "3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one": "national unique domain values",
+  "3,3,4,4,4-Pentafluoro-1-(pyridin-2-yl)butan-2-one": "",
   "3,3,4,4,4-Pentafluoro-1-[(R)-4-methylbenzene-1-sulfinyl]butan-2-one": "",
   "3,3,4,4,4-Pentafluoro-2,2-bis(pentafluoroethyl)butanoic acid": "national unique domain values",
-  "3,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)butanoic acid": "national unique domain values",
+  "3,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-(trifluoromethyl)butanoic acid": "",
   "3,3,4,4,4-Pentafluoro-2-(trifluoromethyl)-1-butene": "national unique domain values",
   "3,3,4,4,4-Pentafluoro-2-hydrazinyl-2-hydroxybutanehydrazide": "",
   "3,3,4,4,4-Pentafluoro-2-hydroxy-2-(2-methylphenyl)butanoic acid": "",
   "3,3,4,4,4-Pentafluoro-2-methylbutan-2-amine": "national unique domain values",
-  "3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol": "national unique domain values",
-  "3,3,4,4,4-Pentafluoro-2-methylbutanal": "",
-  "3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride": "national unique domain values",
+  "3,3,4,4,4-Pentafluoro-2-methylbutan-2-ol": "",
+  "3,3,4,4,4-Pentafluoro-2-methylbutanal": "national unique domain values",
+  "3,3,4,4,4-Pentafluoro-2-methylidenebutanoyl chloride": "",
   "3,3,4,4,4-Pentafluoro-2-phenylbutan-2-ol": "national unique domain values",
-  "3,3,4,4,4-Pentafluorobutan-2-amine": "",
+  "3,3,4,4,4-Pentafluorobutan-2-amine": "national unique domain values",
   "3,3,4,4,4-Pentafluorobutanal": "",
-  "3,3,4,4,4-Pentafluorobutane-1-sulfonamide": "",
+  "3,3,4,4,4-Pentafluorobutane-1-sulfonamide": "national unique domain values",
   "3,3,4,4,4-Pentafluorobutanoic acid": "national unique domain values",
-  "3,3,4,4,4-Pentafluorobutyl": "national unique domain values",
+  "3,3,4,4,4-Pentafluorobutyl": "",
   "3,3,4,4,4-Pentafluorobutyl thioacetate": "national unique domain values",
-  "3,3,4,4,4-Pentafluorobutyl thiocyanate": "",
+  "3,3,4,4,4-Pentafluorobutyl thiocyanate": "national unique domain values",
   "3,3,4,4,4-Pentafluorobutyl trifluoromethanesulfonate": "",
   "3,3,4,4,5,5,5-Heptafluoro-1-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)pentan-2-one": "",
-  "3,3,4,4,5,5,5-Heptafluoro-1-(pyrrolidin-1-yl)-2-(trifluoromethyl)pentan-1-one": "",
-  "3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene": "national unique domain values",
+  "3,3,4,4,5,5,5-Heptafluoro-1-(pyrrolidin-1-yl)-2-(trifluoromethyl)pentan-1-one": "national unique domain values",
+  "3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene": "",
   "3,3,4,4,5,5,5-Heptafluoro-1-nitropentan-2-ol": "national unique domain values",
   "3,3,4,4,5,5,5-Heptafluoro-1-phenylpentan-2-one": "national unique domain values",
-  "3,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid": "",
-  "3,3,4,4,5,5,5-Heptafluoropent-1-ene": "",
+  "3,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid": "national unique domain values",
+  "3,3,4,4,5,5,5-Heptafluoropent-1-ene": "national unique domain values",
   "3,3,4,4,5,5,5-Heptafluoropentan-1-amine": "",
-  "3,3,4,4,5,5,5-Heptafluoropentan-2-amine": "",
-  "3,3,4,4,5,5,5-Heptafluoropentanoic acid": "national unique domain values",
-  "3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate": "",
+  "3,3,4,4,5,5,5-Heptafluoropentan-2-amine": "national unique domain values",
+  "3,3,4,4,5,5,5-Heptafluoropentanoic acid": "",
+  "3,3,4,4,5,5,5-Heptafluoropentyl 2-methylprop-2-enoate": "national unique domain values",
   "3,3,4,4,5,5,5-Heptafluoropentyl acetate": "",
   "3,3,4,4,5,5,5-heptafluoro-1-pyridin-2-ylpentan-2-one": "national unique domain values",
   "3,3,4,4,5,5,5-heptafluoropent-1-yne": "national unique domain values",
-  "3,3,4,4,5,5,5-heptafluoropentanal": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic acid sodium salt (1:1)": "national unique domain values",
+  "3,3,4,4,5,5,5-heptafluoropentanal": "",
+  "3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic acid sodium salt (1:1)": "Sodium 1H,1H,2H,2H-perfluorohexane sulfonate (4:2) ",
   "3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohex-1-en-2-amine": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluoro-2,2-bis(trifluoromethyl)hexanoic acid": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluoro-2-hydroxy-N,N~2~-dimethylnorleucinamide": "",
   "3,3,4,4,5,5,6,6,6-Nonafluoro-N,N,N-tripropylhexan-1-aminium iodide": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexanal": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohex-1-yne": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexanal": "",
   "3,3,4,4,5,5,6,6,6-Nonafluorohexane-1,2-diol": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride": "",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexane-1-sulfonamide": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexanoyl chloride": "national unique domain values",
   "3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2,2-difluoro-3-hydroxy-4-methylpentanoate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl 4-methylbenzene-1-sulfonate": "",
   "3,3,4,4,5,5,6,6,6-Nonafluorohexyl acetate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate": "",
-  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate": "",
-  "3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene": "",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl carbonochloridate": "",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate": "",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl nitrate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl thiocyanate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-Nonafluorohexyl trifluoromethanesulfonate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,6-nonafluoro-1-nitrohex-1-ene": "national unique domain values",
   "3,3,4,4,5,5,6,6,6-nonafluorohexane-1-sulfonic acid": "",
   "3,3,4,4,5,5,6,6,7,7,7-Undecafluorohept-1-ene": "",
   "3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-1-amine": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro(1,2-~13~C_2_)octanoic acid": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(2-methoxyethoxy)octan-2-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-(phenylsulfanyl)octan-2-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-ene": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooct-1-yne": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-iodooctan-2-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-phenyloctan-1-one": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-2,2-dimethyloctanal": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N,N-dimethyloctan-1-amine N-oxide": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-(prop-2-en-1-yl)octan-1-amine": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-ol": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-2-one": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanal": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-(~2~H)sulfonic acid": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonamide": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-thiolatato": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonic acid": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol phosphate ammonium salt": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-methyl-2-propenoate polymer with oxiranylmethyl 2-methyl-2-propenoate, 2-hydroxyethyl 2-methyl-2-propenoate, octadecyl 2-propenoate and 1,1-dichloroethene": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl N,N-dibutyl-beta-alaninate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl [3-(trimethoxysilyl)propyl]carbamate": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acetate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl chloride": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methanesulfonate": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl undec-10-enoate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylamine": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylpropanoate": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl methacrylate": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic acid sodium salt (1:1)": "Sodium 1H,1H,2H,2H-perfluorodecane sulfonate (8:2)",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic acid sodium salt (1:1)": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecan-1-ol": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-2-methyldecanoic acid": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yne": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-ol": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-yl 2-methylprop-2-enoate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-yl 2-methylprop-2-enoate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanal": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecanoyl chloride": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-fluoroprop-2-enoate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methylbenzene-1-sulfonate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-fluoroprop-2-enoate": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 4-methylbenzene-1-sulfonate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl beta-D-glucopyranosiduronic acid": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pentadecafluorooctanoate": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pentadecafluorooctanoate": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl pyridine-3-carboxylate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl trifluoromethanesulfonate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl trifluoromethanesulfonate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanesulfonic acid": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-N,N-dimethylundecan-1-amine N-oxide": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoro-N,N-dimethylundecan-1-amine N-oxide": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundec-1-ene": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanesulfonic acid, sodium salt (1:1)": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonate anion": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanal": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl phenylcarbamate": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridec-1-ene": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridecan-1-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Tricosafluorotridecan-1-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecan-1-amine": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadec-1-ene": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadec-1-ene": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Heptacosafluoropentadecan-1-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluorohexadec-1-ene": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hentriacontafluoroheptadecanol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-pentatriacontafluorononadecanol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Octadecafluoroundec-1-yne": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecan-1-ol": "",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-2-methyldecan-2-ol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecan-1-ol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorodecyl 2-methylprop-2-enoate": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododecane-1,12-diol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2,2-dimethylnonanal": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-methylnonan-2-ol": "",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononan-2-one": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol": "",
+  "3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononane-1-thiol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8,9,9-Tetradecafluoroundecane-1,11-diol": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-2-octanol": "",
   "3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorooctan-1-ol": "national unique domain values",
@@ -41729,41 +41727,41 @@
   "3,3,4,4,5,5,6,6,7,7-Decafluorooctan-1-amine": "",
   "3,3,4,4,5,5,6,6,7,7-Decafluorooctyl 2-methylprop-2-enoate": "national unique domain values",
   "3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octan-1-ol": "national unique domain values",
-  "3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate": "national unique domain values",
+  "3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)octyl prop-2-enoate": "",
   "3,3,4,4,5,5,6,6-Octafluoro-1,8-diiodooctane": "",
   "3,3,4,4,5,5,6,6-Octafluoro-1,8-octanediol": "national unique domain values",
-  "3,3,4,4,5,5,6,6-Octafluoro-1-hexene": "",
+  "3,3,4,4,5,5,6,6-Octafluoro-1-hexene": "national unique domain values",
   "3,3,4,4,5,5,6,6-Octafluoro-6-iodohex-1-ene": "",
-  "3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine": "",
-  "3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol": "",
-  "3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene": "national unique domain values",
-  "3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene": "",
-  "3,3,4,4,5,5-Hexafluoro-1,2lambda~6~,6lambda~6~-oxadithiane-2,2,6,6-tetrone": "",
-  "3,3,4,4,5,5-Hexafluoro-1-pentanamine": "national unique domain values",
-  "3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine": "",
+  "3,3,4,4,5,5,6,6-Octafluorooctane-1,8-diamine": "national unique domain values",
+  "3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol": "national unique domain values",
+  "3,3,4,4,5,5-Hexafluoro-1,2-bis(trifluoromethyl)cyclopent-1-ene": "",
+  "3,3,4,4,5,5-Hexafluoro-1,2-dimethoxycyclopent-1-ene": "national unique domain values",
+  "3,3,4,4,5,5-Hexafluoro-1,2lambda~6~,6lambda~6~-oxadithiane-2,2,6,6-tetrone": "national unique domain values",
+  "3,3,4,4,5,5-Hexafluoro-1-pentanamine": "",
+  "3,3,4,4,5,5-Hexafluoro-6-imino-3,4,5,6-tetrahydropyridin-2-amine": "national unique domain values",
   "3,3,4,4,5,5-Hexafluorooxolan-2-one": "",
-  "3,3,4,4,5,5-hexafluoroheptane-2,6-diol": "national unique domain values",
-  "3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene": "national unique domain values",
+  "3,3,4,4,5,5-hexafluoroheptane-2,6-diol": "",
+  "3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hex-1-ene": "",
   "3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexan-1-ol": "national unique domain values",
   "3,3,4,4,5,6,6-Heptafluorohex-5-en-1-ol": "national unique domain values",
   "3,3,4,4,7,7,8,8,11,11,12,12-Dodecafluorotetracyclo[8.2.0.0~2,5~.0~6,9~]dodeca-1,5,9-triene": "",
-  "3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene": "",
-  "3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene": "national unique domain values",
-  "3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane": "",
-  "3,3,4,4-Tetrafluoro-2-methylpyrrolidine": "national unique domain values",
+  "3,3,4,4-Tetrafluoro-1,2-dimethoxycyclobut-1-ene": "national unique domain values",
+  "3,3,4,4-Tetrafluoro-1-methylcyclobut-1-ene": "",
+  "3,3,4,4-Tetrafluoro-2,2,5,5-tetrakis(trifluoromethyl)oxolane": "national unique domain values",
+  "3,3,4,4-Tetrafluoro-2-methylpyrrolidine": "",
   "3,3,4,4-Tetrafluoro-4-(heptafluoropropoxy)but-1-ene": "national unique domain values",
-  "3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene": "",
+  "3,3,4,4-Tetrafluoro-4-[(trifluoroethenyl)oxy]but-1-ene": "national unique domain values",
   "3,3,4,4-Tetrafluoro-4-[perfluoro-2-(fluorosulfonyl)ethoxy]butanoic acid": "national unique domain values",
-  "3,3,4,4-Tetrafluorocyclobutane-1,2-dione": "",
+  "3,3,4,4-Tetrafluorocyclobutane-1,2-dione": "national unique domain values",
   "3,3,4,4-Tetrafluorocyclopent-1-ene": "",
   "3,3,4,4-Tetrafluorohexa-1,5-diene": "",
   "3,3,4,4-Tetrafluorooctahydro-5,8-methano-1,2-benzodithiine": "",
   "3,3,4,4-Tetrafluoropyrrolidine Hydrochloride": "national unique domain values",
-  "3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene": "",
+  "3,3,4,4-Tetrafluorotricyclo[4.2.1.0(2,5)]non-7-ene": "national unique domain values",
   "3,3,4,4-tetrafluoro-1,2-diiodocyclobutene": "national unique domain values",
   "3,3,4,4-tetrafluoro-1,2-dipropylcyclobutene": "national unique domain values",
-  "3,3,4,4-tetrafluoro-1,6-diiodohexane": "",
-  "3,3,4,4-tetrafluorooxolane": "national unique domain values",
+  "3,3,4,4-tetrafluoro-1,6-diiodohexane": "national unique domain values",
+  "3,3,4,4-tetrafluorooxolane": "",
   "3,3,4,5,5,5-Hexafluoro-1-pentene": "national unique domain values",
   "3,3,4,5,5,5-Hexafluoro-2,2,4-tris(trifluoromethyl)pentanoic acid": "national unique domain values",
   "3,3,4,5,5,6,6,7,7,7-Decafluoroheptan-2-ol": "",
@@ -41775,8 +41773,9 @@
   "3,3,5-Trichloro-1,1,1,2,2-pentafluoropentane": "national unique domain values",
   "3,3,5-Trifluoro-5-(trifluoromethyl)-1,2,4-trioxolane": "national unique domain values",
   "3,3,5-Trimethylcyclohexyl salicylate": "national unique domain values",
+  "3,3,5-Trimethylheptane": "national unique domain values",
   "3,3-Bis(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxetane": "",
-  "3,3-Bis(trifluoromethyl)-2-propenoic acid": "national unique domain values",
+  "3,3-Bis(trifluoromethyl)-2-propenoic acid": "",
   "3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid": "",
   "3,3-Bis(trifluoromethyl)perfluoropentane": "",
   "3,3-Dichloro-2,2,3-trifluoropropan-1-ol": "national unique domain values",
@@ -41785,125 +41784,125 @@
   "3,3-Dichlorobenzidine": "STORETW Provider",
   "3,3-Dimethoxy-1,3-bis((perfluorohexyl)ethyl)-1,1-disiloxanediol": "national unique domain values",
   "3,3-Dimethyl-1-Butanol": "STORETW Provider",
-  "3,3-Dimethyl-1-butanol": "STANDARD NAME (Normalized)",
-  "3,3-Dimethyl-1-butene": "national unique domain values",
+  "3,3-Dimethyl-1-butanol": "CHARACTERISTIC Table",
+  "3,3-Dimethyl-1-butene": "",
   "3,3-Dimethylbutan-2-yl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
-  "3,3-Dimethylhexane": "STORETW Provider",
+  "3,3-Dimethylhexane": "CHARACTERISTIC Table",
   "3,3-Dimethyloctane": "national unique domain values",
   "3,3-Oxybis[2,2,3,3-tetrafluoropropanoyl fluoride]": "",
   "3,4',5-TrCB": "nemi.gov",
   "3,4',5-Tribromodiphenyl ether": "STORETW Provider",
-  "3,4',5-Trichlorobiphenyl": "CHARACTERISTIC Table",
+  "3,4',5-Trichlorobiphenyl": "STORETW Provider",
   "3,4'-Bis(heptadecafluorooctyl)-2,2'-bithiophene": "",
   "3,4'-DIBDE": "STANDARD NAME (Normalized)",
   "3,4'-DiCB": "nemi.gov",
   "3,4'-Dibde": "STORETW Provider",
   "3,4'-Dibromodiphenylether": "SYSTEMATIC NAME",
-  "3,4'-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
+  "3,4'-Dichlorobiphenyl": "CHARACTERISTIC Table",
   "3,4'-Dichlorobiphenyl Ether": "SYSTEMATIC NAME",
   "3,4,4',5-TeCB": "nemi.gov",
-  "3,4,4',5-Tetrabromodiphenyl ether": "SYSTEMATIC NAME",
-  "3,4,4',5-Tetrachlorobiphenyl": "STORETW Provider",
+  "3,4,4',5-Tetrabromodiphenyl ether": "STORETW Provider",
+  "3,4,4',5-Tetrachlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,4,4',5-Tetrachlorobiphenyl-C13": "1",
-  "3,4,4'-TRBDE": "CHARACTERISTIC Table",
+  "3,4,4'-TRBDE": "STANDARD NAME (Normalized)",
   "3,4,4'-TrCB": "nemi.gov",
   "3,4,4'-Trbde": "STORETW Provider",
-  "3,4,4'-Trichlorobiphenyl": "STANDARD NAME (Normalized)",
+  "3,4,4'-Trichlorobiphenyl": "CHARACTERISTIC Table",
   "3,4,4'-Trichlorobiphenyl-C13": "STANDARD NAME (Normalized)",
   "3,4,4'-Trichlorocarbanilide": "SRS List Provider",
   "3,4,4,4-Tetrafluoro-1-iodo-3-(trifluoromethyl)but-1-ene": "",
   "3,4,4,4-Tetrafluoro-1-phenyl-3-(trifluoromethyl)butan-1-one": "national unique domain values",
-  "3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene": "national unique domain values",
+  "3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene": "",
   "3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)-1-butene": "national unique domain values",
   "3,4,4,4-Tetrafluoro-3-(trifluoromethoxy)butan-1-ol": "national unique domain values",
-  "3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one": "national unique domain values",
+  "3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-2-one": "",
   "3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanal": "national unique domain values",
   "3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butane-1-sulfonic acid": "national unique domain values",
   "3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid": "national unique domain values",
   "3,4,4,4-Tetrafluorobut-2-ene-1-sulfonic acid": "national unique domain values",
-  "3,4,4,4-Tetrafluorobut-2-enoic acid": "national unique domain values",
+  "3,4,4,4-Tetrafluorobut-2-enoic acid": "",
   "3,4,4,4-Tetrafluorobutan-1-ol": "",
   "3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-yne": "",
   "3,4,4,5,5,5-Hexafluoro-2,2,3-tris(trifluoromethyl)pentanoic acid": "",
-  "3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid": "national unique domain values",
+  "3,4,4,5,5,5-Hexafluoro-2-(trifluoromethyl)pent-2-enoic acid": "",
   "3,4,4,5,5,5-Hexafluoropent-2-ene-1-sulfonic acid": "",
   "3,4,4,5,5,5-Hexafluoropent-2-enoic acid": "national unique domain values",
-  "3,4,4,5,5,5-Hexafluoropentanoic acid": "national unique domain values",
-  "3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene": "national unique domain values",
+  "3,4,4,5,5,5-Hexafluoropentanoic acid": "",
+  "3,4,4,5,5,6,6,6-Octafluoro-1-methoxyhex-2-ene": "",
   "3,4,4,5,5,6,6,6-Octafluoro-N,N-dimethylhex-2-en-1-amine": "national unique domain values",
-  "3,4,4,5,5,6,6,6-Octafluorohex-2-enal": "",
+  "3,4,4,5,5,6,6,6-Octafluorohex-2-enal": "national unique domain values",
   "3,4,4,5,5,6,6,6-Octafluorohex-2-ene-1-sulfonic acid": "national unique domain values",
-  "3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol": "",
+  "3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-en-1-ol": "national unique domain values",
   "3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluorooct-2-enal": "national unique domain values",
   "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-2-decenal": "",
   "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluoro-N-(2-hydroxyethyl)-N,N-dimethyl-2-decen-1-aminium chloride (1:1)": "national unique domain values",
   "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-en-1-ol": "national unique domain values",
-  "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "",
-  "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11, 11,12,12,13,13,14,14,14-Tetracosafluorotetradec-2-enoic acid": "",
+  "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Hexadecafluorodec-2-enal": "national unique domain values",
+  "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11, 11,12,12,13,13,14,14,14-Tetracosafluorotetradec-2-enoic acid": "national unique domain values",
   "3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Icosafluorododec-2-enal": "national unique domain values",
-  "3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene": "national unique domain values",
-  "3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene": "",
+  "3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.0~2,7~.0~3,6~]undec-9-ene": "",
+  "3,4,4,5,5-Pentafluoro-1,5-diiodopent-2-ene": "national unique domain values",
   "3,4,4,5,5-Pentafluoro-2-methoxycyclopent-2-en-1-one": "",
-  "3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione": "national unique domain values",
-  "3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
+  "3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
+  "3,4,4-Trifluoro-3-(nonafluorobutyl)-1,2lambda~6~-oxathietane-2,2-dione": "national unique domain values",
   "3,4,4-Trifluoro-3-(pentafluoroethyl)-1,2l6-oxathietane-2,2-dione": "",
   "3,4,4-Trifluoro-3-(trifluoromethyl)-1,2lambda~6~-oxathietane-2,2-dione": "",
-  "3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one": "national unique domain values",
-  "3,4,5,6,7-Pentafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-benzofuran-1(3H)-one": "national unique domain values",
+  "3,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluorodec-3-en-2-one": "",
+  "3,4,5,6,7-Pentafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-benzofuran-1(3H)-one": "",
   "3,4,5-TrCB": "nemi.gov",
-  "3,4,5-Tribromodiphenyl ether": "STORETW Provider",
+  "3,4,5-Tribromodiphenyl ether": "SYSTEMATIC NAME",
   "3,4,5-Tricb": "SYSTEMATIC NAME",
   "3,4,5-Trichlorobiphenyl": "CHARACTERISTIC Table",
-  "3,4,5-Trichlorocatechol": "STORETW Provider",
-  "3,4,5-Trichloroguaiacol": "STORETW Provider",
-  "3,4,5-Trichlorophenol": "1",
-  "3,4,5-Trimethylheptane": "table unique identifier",
-  "3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid": "national unique domain values",
+  "3,4,5-Trichlorocatechol": "STANDARD NAME (Normalized)",
+  "3,4,5-Trichloroguaiacol": "CHARACTERISTIC Table",
+  "3,4,5-Trichlorophenol": "STANDARD NAME (Normalized)",
+  "3,4,5-Trimethylheptane": "national unique domain values",
+  "3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid": "",
   "3,4,5-Tris(1,1,2,3,3,3-hexafluoropropoxy)benzoic acid": "national unique domain values",
   "3,4,6-Trichloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate": "national unique domain values",
   "3,4,6-Trichloro-5-cyano-2-hydroxybenzamide": "national unique domain values",
-  "3,4,6-Trichlorocatechol": "national unique domain values",
+  "3,4,6-Trichlorocatechol": "Datastream",
   "3,4,6-Trichloroguaiacol": "STANDARD NAME (Normalized)",
   "3,4-Benzofluoranthene Benzo[B]Fluoranthene": "SYSTEMATIC NAME",
-  "3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride": "national unique domain values",
+  "3,4-Bis((perfluoro-1-oxooctyl)amino)benzenesulfonyl chloride": "",
   "3,4-Bis(2,2,3,3,4,4,4-heptafluorobutyl)-1H-pyrrole-2,5-dicarboxylic acid": "",
   "3,4-Bis(difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane": "national unique domain values",
-  "3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione": "",
-  "3,4-DIBDE": "STANDARD NAME (Normalized)",
+  "3,4-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]cyclobut-3-ene-1,2-dione": "national unique domain values",
+  "3,4-DIBDE": "CHARACTERISTIC Table",
   "3,4-DICHLOROPHENOL": "ATTAINS.parameter",
   "3,4-Dibde": "STORETW Provider",
-  "3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride": "",
+  "3,4-Dibromo-2,2,3,4,4-pentafluorobutanoyl chloride": "national unique domain values",
   "3,4-Dibromodiphenylether": "STORETW Provider",
-  "3,4-Dicb": "SYSTEMATIC NAME",
+  "3,4-Dicb": "STORETW Provider",
   "3,4-Dichloraniline": "nemi.gov",
   "3,4-Dichloro-1-methylbutyl perfluoro-2-(propoxy)propanoate": "",
   "3,4-Dichloro-3,4,4-trifluorobutan-1-ol": "",
   "3,4-Dichloro-perfluoro-1-methylbutyl perfluoro-2-propoxypropanoate": "national unique domain values",
-  "3,4-Dichloroaniline": "CHARACTERISTIC Table",
+  "3,4-Dichloroaniline": "STANDARD NAME (Normalized)",
   "3,4-Dichloroaniline-2,6-d2": "national unique domain values",
   "3,4-Dichlorobenzotrifluoride": "1,2-Dichloro-4-(trifluoromethyl)benzene (3,4-Dichlorobenzotrifluoride)",
   "3,4-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,4-Dichlorocatechol": "Datastream",
-  "3,4-Dichloroguaiacol": "CHARACTERISTIC Table",
-  "3,4-Dichloronitrobenzene": "STANDARD NAME (Normalized)",
+  "3,4-Dichloroguaiacol": "STORETW Provider",
+  "3,4-Dichloronitrobenzene": "table unique identifier",
   "3,4-Dichlorophenol": "STANDARD NAME (Normalized)",
   "3,4-Dichlorophenyl Isocyanate": "STORETW Provider",
   "3,4-Dichlorophenyl isocyanate": "CHARACTERISTIC Table",
   "3,4-Dichlorophenylurea": "national unique domain values",
-  "3,4-Dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone": "national unique domain values",
+  "3,4-Dihydro-3-[(3-pyridinylmethyl)amino]-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2(1H)-quinazolinone": "",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorobutyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorododecyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroethyl)sulfonyl]amino}propyl)-1-butanaminium": "",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroheptyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorohexyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluorononyl)sulfonyl]amino}propyl)-1-butanaminium": "",
-  "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoropentyl)sulfonyl]amino}propyl)-1-butanaminium": "national unique domain values",
+  "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoropentyl)sulfonyl]amino}propyl)-1-butanaminium": "",
   "3,4-Dihydroxy-N,N-dimethyl-N-(3-{[(perfluoroundecyl)sulfonyl]amino}propyl)-1-butanaminium": "",
   "3,4-Dimethylbenzoic acid": "CHARACTERISTIC Table",
   "3,4-Dimethylheptane": "",
-  "3,4-Dimethylhexane": "CHARACTERISTIC Table",
-  "3,4-Dimethylphenol": "CHARACTERISTIC Table",
-  "3,4-Dinitrochlorobenzene": "table unique identifier",
+  "3,4-Dimethylhexane": "STORETW Provider",
+  "3,4-Dimethylphenol": "STANDARD NAME (Normalized)",
+  "3,4-Dinitrochlorobenzene": "STANDARD NAME (Normalized)",
   "3,4-benzofluoranthene": "CST.pollutant",
   "3,4-dibromo-1,1,1,2,2-pentafluorobutane": "",
   "3,4-dichloro-2,2,3,4,4-pentafluorobutanoic acid": "national unique domain values",
@@ -41931,13 +41930,13 @@
   "3,5,7-Nonanetrione,1,1,2,2,8,8,9,9-octafluoro-": "",
   "3,5-Bis(heptafluoropropyl)-1H-1,2,4-triazole": "national unique domain values",
   "3,5-Bis(pentafluoroethyl)-1,2,4-oxadiazole": "",
-  "3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole": "",
+  "3,5-Bis(perfluorohexyl)-1-(nonafluoropentanoyl)-1H-pyrazole": "national unique domain values",
   "3,5-DIMETHYL-UNDECANE": "",
   "3,5-DiCB": "nemi.gov",
   "3,5-Dibromodiphenylether": "STORETW Provider",
-  "3,5-Dichloroaniline": "STANDARD NAME (Normalized)",
+  "3,5-Dichloroaniline": "CHARACTERISTIC Table",
   "3,5-Dichlorobenzoic Acid": "STORETW Provider",
-  "3,5-Dichlorobenzoic acid": "CHARACTERISTIC Table",
+  "3,5-Dichlorobenzoic acid": "STANDARD NAME (Normalized)",
   "3,5-Dichlorobiphenyl": "STANDARD NAME (Normalized)",
   "3,5-Dichlorocatechol": "Datastream",
   "3,5-Dichloromethoxy triclosan": "",
@@ -41950,7 +41949,7 @@
   "3,5-Dimethylcyclohexene": "national unique domain values",
   "3,5-Dimethylcyclopentene": "table unique identifier",
   "3,5-Dimethylphenol": "CHARACTERISTIC Table",
-  "3,5-Dimethylundecane": "national unique domain values",
+  "3,5-Dimethylundecane": "https://pubchem.ncbi.nlm.nih.gov/compound/3_5-Dimethylundecane",
   "3,5-Dinitroaniline": "STANDARD NAME (Normalized)",
   "3,5-HA": "",
   "3,5-Heptanedione, 1,1,2,2-tetrafluoro-6,6-dimethyl-": "national unique domain values",
@@ -41963,20 +41962,20 @@
   "3,5-bis(heptafluoropropyl)-1,2,4-oxadiazole": "",
   "3,5-bis(pentadecafluoroheptyl)-1,2,4-oxadiazole": "national unique domain values",
   "3,6,9,12,15,18,21,24,27,30-Decaoxatetratriacont-1-yl [(perfluorooctyl)sulfonyl]carbamate": "national unique domain values",
-  "3,6,9,12,15,18,21,24,27-Nonaoxatriacontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-pentatriacontafluoro-5,8,11,14,17,20,23,26-octakis(trifluoromethyl)-": "national unique domain values",
+  "3,6,9,12,15,18,21,24,27-Nonaoxatriacontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-pentatriacontafluoro-5,8,11,14,17,20,23,26-octakis(trifluoromethyl)-": "",
   "3,6,9,12,15,18,21,24,27-Nonaoxatriacontanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,28,28,29,29,30,30,30-dotriacontafluoro-2,5,8,11,14,17,20,23,26-nonakis(trifluoromethyl)-": "national unique domain values",
-  "3,6,9,12,15,18,21,24-Octaoxaheptacosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-": "",
+  "3,6,9,12,15,18,21,24-Octaoxaheptacosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-dotriacontafluoro-5,8,11,14,17,20,23-heptakis(trifluoromethyl)-": "national unique domain values",
   "3,6,9,12,15,18,21,24-Octaoxaheptacosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,25,25,26,26,27,27,27-nonacosafluoro-2,5,8,11,14,17,20,23-octakis(trifluoromethyl)-": "national unique domain values",
-  "3,6,9,12,15,18,21-Heptaoxatetracosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-nonacosafluoro-5,8,11,14,17,20-hexakis(trifluoromethyl)-": "national unique domain values",
+  "3,6,9,12,15,18,21-Heptaoxatetracosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-nonacosafluoro-5,8,11,14,17,20-hexakis(trifluoromethyl)-": "",
   "3,6,9,12,15,18,21-Heptaoxatetracosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,22,22,23,23,24,24,24-hexacosafluoro-2,5,8,11,14,17,20-heptakis(trifluoromethyl)-": "national unique domain values",
-  "3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-": "",
-  "3,6,9,12,15,18-Hexaoxaheneicosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-tricosafluoro-2,5,8,11,14,17-hexakis(trifluoromethyl)-": "",
-  "3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-": "",
+  "3,6,9,12,15,18-Hexaoxaheneicosane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-hexacosafluoro-5,8,11,14,17-pentakis(trifluoromethyl)-": "national unique domain values",
+  "3,6,9,12,15,18-Hexaoxaheneicosanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,19,19,20,20,21,21,21-tricosafluoro-2,5,8,11,14,17-hexakis(trifluoromethyl)-": "national unique domain values",
+  "3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-": "national unique domain values",
   "3,6,9,12,15-Pentaoxaoctadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-eicosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-": "national unique domain values",
   "3,6,9,12-Tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris(trifluoromethyl)-": "national unique domain values",
   "3,6,9,12-Tetraoxapentadecanoyl fluoride, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-": "",
-  "3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine": "",
-  "3,6-Dichlorosalicylic Acid": "",
+  "3,6-Bis(heptafluoropropyl)-1,2,4,5-tetrazine": "national unique domain values",
+  "3,6-Dichlorosalicylic Acid": "national unique domain values",
   "3,6-Dihydro-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate": "national unique domain values",
   "3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate": "",
   "3,6-Dimethyldecane": "https://pubchem.ncbi.nlm.nih.gov/compound/519395",
@@ -42013,7 +42012,7 @@
   "3-(2,2,3,3,3-Pentafluoropropoxy)propanenitrile": "",
   "3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propane-1,2-diol": "",
   "3-(2,2,3,3,4,4,4-Heptafluorobutoxy)propanenitrile": "national unique domain values",
-  "3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one": "national unique domain values",
+  "3-(2,2,3,3,4,4,4-Heptafluorobutylidene)oxolan-2-one": "",
   "3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-4-(iodomethyl)oxolane": "",
   "3-(2,2,3,3,4,4-Hexafluorobutoxy)aniline": "national unique domain values",
   "3-(2,2,3,3-Tetrafluoropropanoyl)-4H-1-benzopyran-4-one": "",
@@ -42182,7 +42181,7 @@
   "3-(Perfluoroisopropyl)-(2E)-difluoropropenoic acid": "",
   "3-(Perfluoroisopropyl)-2-propenoic acid": "national unique domain values",
   "3-(Perfluoroisopropyl)-difluoro-2-propenoic acid": "",
-  "3-(Perfluoroisopropyl)propanol": "",
+  "3-(Perfluoroisopropyl)propanol": "national unique domain values",
   "3-(Perfluorononyl)-1,2-propanediol-1-phosphate": "national unique domain values",
   "3-(Perfluorononyl)-1-[(2-hydroxyacetyl)sulfanyl]propan-1-one": "national unique domain values",
   "3-(Perfluorononyl)-propane-1-sulfonic acid": "national unique domain values",
@@ -42235,14 +42234,14 @@
   "3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "",
   "3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
   "3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
-  "3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroundecyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
+  "3-({3-[(2-Hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluoroundecyl)sulfonyl]amino)-1-propanesulfonate": "",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorobutyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
-  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorodecyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
+  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorodecyl)sulfonyl]amino)-1-propanesulfonate": "",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorododecyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
-  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
-  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
+  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroethyl)sulfonyl]amino)-1-propanesulfonate": "",
+  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoroheptyl)sulfonyl]amino)-1-propanesulfonate": "",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorohexyl)sulfonyl]amino)-1-propanesulfonate": "",
-  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "",
+  "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorononyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluorooctyl)sulfonyl]amino)-1-propanesulfonate": "national unique domain values",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoropentyl)sulfonyl]amino)-1-propanesulfonate": "",
   "3-({4-[(2,3-Dihydroxypropyl)(dimethyl)azaniumyl]-1-hydroxy-2-butanyl}[(perfluoropropyl)sulfonyl]amino)-1-propanesulfonate": "",
@@ -42260,7 +42259,7 @@
   "3-Azido-2,3,3-trifluoro-2-(heptafluoropropoxy)propanoic acid": "national unique domain values",
   "3-Azido-2,3,3-trifluoro-2-(heptafluoropropoxy)propanoyl fluoride": "",
   "3-Benzamido-2,6-difluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "national unique domain values",
-  "3-Benzamido-2-fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "national unique domain values",
+  "3-Benzamido-2-fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]benzamide": "",
   "3-Benzamido-N-(2,2,3,3,3-pentafluoropropyl)benzamide": "",
   "3-Benzamido-N-(2,2,3,3,4,4,4-heptafluorobutyl)benzamide": "national unique domain values",
   "3-Benzamido-N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluorobenzamide": "",
@@ -42273,10 +42272,10 @@
   "3-Bromochlorobenzene": "Nemi.gov",
   "3-Bromophenylphenyl Ether": "SYSTEMATIC NAME",
   "3-Bromopropene": "",
-  "3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-": "national unique domain values",
+  "3-Buten-2-ol, 1,1,1,3,4,4-hexafluoro-2-(trifluoromethyl)-": "",
   "3-Buten-2-ol, 1,1,1-trifluoro-4,4-dimethoxy-2-(trifluoromethyl)-": "",
-  "3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-": "national unique domain values",
-  "3-Butyl-1-((perfluorohexyl)eth-2-yl)-1H-imidazol-3-ium hexafluorophosphate": "",
+  "3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-": "",
+  "3-Butyl-1-((perfluorohexyl)eth-2-yl)-1H-imidazol-3-ium hexafluorophosphate": "national unique domain values",
   "3-Butyl-1-methyl-1H-imidazolium N,N-bis(perfluorobutanesulfonyl)amide": "",
   "3-Butyn-2-ol, 2-methyl-": "SYSTEMATIC NAME",
   "3-CHLOROPHENOL": "ATTAINS.parameter",
@@ -42322,7 +42321,7 @@
   "3-Chlorophenol": "",
   "3-Chlorophenyl 4-nitrophenyl ether": "STANDARD NAME (Normalized)",
   "3-Chlorophenyl piperazine": "",
-  "3-Chloropropionic acid, dodecyl ester": "national unique domain values",
+  "3-Chloropropionic acid, dodecyl ester": "",
   "3-Chloropropionitrile": "STANDARD NAME (Normalized)",
   "3-Chlorotoluene": "",
   "3-Cresol": "SRS List Provider",
@@ -42377,7 +42376,7 @@
   "3-Hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-(trifluoromethyl)-": "",
   "3-Hexanone, 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)-": "",
   "3-Hexen-2-One, 5-Methyl-": "STORETW Provider",
-  "3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-": "national unique domain values",
+  "3-Hexen-2-one, 5,5,6,6-tetrafluoro-4-mercapto-": "",
   "3-Hexen-2-one, 5,6,6,6-tetrafluoro-4-mercapto-": "",
   "3-Hexen-2-one, 5-methyl-": "CHARACTERISTIC Table",
   "3-Hexene, 1,1,1,6,6,6-hexafluoro-2,5-bis(trifluoromethyl)-": "national unique domain values",
@@ -42406,51 +42405,51 @@
   "3-Methyl Decane": "STORETW Provider",
   "3-Methyl decane": "CHARACTERISTIC Table",
   "3-Methyl-1,2-butadiene": "national unique domain values",
-  "3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate": "national unique domain values",
+  "3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate": "",
   "3-Methyl-1-Butanol": "STORETW Provider",
   "3-Methyl-1-Indanone": "STORETW Provider",
-  "3-Methyl-1-butanol": "STANDARD NAME (Normalized)",
-  "3-Methyl-1-butene & Cyclopentene": "",
+  "3-Methyl-1-butanol": "CHARACTERISTIC Table",
+  "3-Methyl-1-butene & Cyclopentene": "national unique domain values",
   "3-Methyl-1-indanone": "STANDARD NAME (Normalized)",
   "3-Methyl-1-pentene": "CHARACTERISTIC Table",
   "3-Methyl-1H-indole": "nemi.gov",
-  "3-Methyl-2,3-dihydrofuran": "national unique domain values",
-  "3-Methyl-2-(nonafluorobutyl)-1H-indole": "",
+  "3-Methyl-2,3-dihydrofuran": "",
+  "3-Methyl-2-(nonafluorobutyl)-1H-indole": "national unique domain values",
   "3-Methyl-2-butanone": "SRS List Provider",
-  "3-Methyl-2-hexene": "https://pubchem.ncbi.nlm.nih.gov/compound/25402",
-  "3-Methyl-2-pentanone": "STANDARD NAME (Normalized)",
-  "3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane": "national unique domain values",
+  "3-Methyl-2-hexene": "national unique domain values",
+  "3-Methyl-2-pentanone": "CHARACTERISTIC Table",
+  "3-Methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane": "",
   "3-Methyl-4-(methylsulfanyl)phenyl pentafluoroethane-1-sulfonate": "national unique domain values",
-  "3-Methyl-4-methylidenehexane": "national unique domain values",
+  "3-Methyl-4-methylidenehexane": "https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/115485",
   "3-Methyl-5-(tridecafluorohexyl)-1,2,4-trioxolane": "national unique domain values",
-  "3-Methyl-5-propylnonane": "national unique domain values",
+  "3-Methyl-5-propylnonane": "",
   "3-Methylbiphenyl": "CHARACTERISTIC Table",
-  "3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "national unique domain values",
-  "3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate": "",
+  "3-Methylbutyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "",
+  "3-Methylbutyl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-L-leucinate": "national unique domain values",
   "3-Methylbutyl heptadecafluorononanoate": "",
   "3-Methylcholanthrene": "STORETW Provider",
-  "3-Methylchrysene": "national unique domain values",
+  "3-Methylchrysene": "",
   "3-Methyldibenzothiophene": "CHARACTERISTIC Table",
-  "3-Methyldodecane": "national unique domain values",
+  "3-Methyldodecane": "",
   "3-Methylfluoranthene": "",
   "3-Methylfluoranthene/Benzo[A]Fluorene": "STORETW Provider",
   "3-Methylfluoranthene/Benzo[a]fluorene": "CHARACTERISTIC Table",
-  "3-Methylheptane": "national unique domain values",
-  "3-Methylhexane": "STORETW Provider",
-  "3-Methylindole": "CHARACTERISTIC Table",
+  "3-Methylheptane": "",
+  "3-Methylhexane": "STANDARD NAME (Normalized)",
+  "3-Methylindole": "STANDARD NAME (Normalized)",
   "3-Methylnaphthalene": "SYSTEMATIC NAME",
   "3-Methylnonane": "STANDARD NAME (Normalized)",
   "3-Methylpentane": "STANDARD NAME (Normalized)",
   "3-Methylphenanthrene": "STORETW Provider",
   "3-Methylphenol/4-Methylphenol Coelution": "STORETW Provider",
   "3-Methylphenol/4-Methylphenol coelution": "",
-  "3-Methylphenyl pentafluoropropanoate": "",
+  "3-Methylphenyl pentafluoropropanoate": "national unique domain values",
   "3-Methylpyridine": "national unique domain values",
   "3-Methylsalicylic acid": "STANDARD NAME (Normalized)",
   "3-MoCB": "nemi.gov",
   "3-Mobde": "STORETW Provider",
-  "3-Monochlorobiphenyl": "3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl",
-  "3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl": "table unique identifier",
+  "3-Monochlorobiphenyl": "Retired Names: 3-Chlorobiphenyl",
+  "3-Monochlorobiphenyl***retired***use 3-Chlorobiphenyl": "STANDARD NAME (Normalized)",
   "3-Nitro-4-hydroxyphenylarsonic acid": "national unique domain values",
   "3-Nitroaniline": "Nemi.gov",
   "3-Nitrochlorobenzene": "",
@@ -42500,18 +42499,18 @@
   "3-Phenylbut-1-ene": "STANDARD NAME (Normalized)",
   "3-Phenyldecane": "STORETW Provider",
   "3-Phenyltetradecane": "STANDARD NAME (Normalized)",
-  "3-Phenyltridecane": "STANDARD NAME (Normalized)",
+  "3-Phenyltridecane": "CHARACTERISTIC Table",
   "3-Phenylundecane": "CHARACTERISTIC Table",
   "3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-t": "SRS List Provider",
-  "3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "national unique domain values",
-  "3-Pyridinecarboxamide": "STORETW Provider",
+  "3-Pyridinamine, 2-bromo-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "",
+  "3-Pyridinecarboxamide": "SYSTEMATIC NAME",
   "3-Pyridinecarboxamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-": "SYSTEMATIC NAME",
-  "3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-": "STORETW Provider",
+  "3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-": "SYSTEMATIC NAME",
   "3-Pyridinecarboxamide, N-(2+A2:A19,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-": "https://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/substancesearch/search.do?details=displayDetails&selectedSubstanceId=81776",
-  "3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-": "SRS List Provider",
+  "3-Pyridinecarboxamide, N-(cyanomethyl)-4-(trifluoromethyl)-": "SYSTEMATIC NAME",
   "3-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-": "national unique domain values",
-  "3-Pyridinecarboxylic acid": "SYSTEMATIC NAME",
-  "3-Pyridinecarboxylic acid, 2- (4,5-dihydro-4-methyl-4-(1- methylethyl)-5-oxo-1H- imidazol-2-yl)-5-methyl-, (.+/-.)-": "SYSTEMATIC NAME",
+  "3-Pyridinecarboxylic acid": "STORETW Provider",
+  "3-Pyridinecarboxylic acid, 2- (4,5-dihydro-4-methyl-4-(1- methylethyl)-5-oxo-1H- imidazol-2-yl)-5-methyl-, (.+/-.)-": "STORETW Provider",
   "3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+-.)-": "SRS List Provider",
   "3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, (.+/-.)-": "SYSTEMATIC NAME",
   "3-Pyridinecarboxylic acid, 2-(difluoromethyl)-5-(4,5-dihydro-2-thiazolyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methy": "SRS List Provider",
@@ -42549,10 +42548,10 @@
   "3-[(2-Carboxyethyl)[(perfluoropropyl)sulfonyl]amino]-N,N,N-trimethylpropanaminium": "",
   "3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propane-1,2-diol": "",
   "3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propanenitrile": "national unique domain values",
-  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol": "national unique domain values",
+  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol": "",
   "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanamide": "",
-  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate": "",
-  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt": "national unique domain values",
+  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propanoate": "national unique domain values",
+  "3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)thio]propanoic acid lithium salt": "",
   "3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfanyl]-2-hydroxy-N,N,N-trimethylpropan-1-aminium": "",
   "3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfonyl]propanoic acid": "",
   "3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)thio]-2-methylpropanoic acid lithium salt": "",
@@ -42838,9 +42837,9 @@
   "30097 -- CLRBNZEN SOIL,REC MG/KG": "STORETW Provider",
   "30098 -- ETHLBNZN SOIL,REC MG/KG": "STORETW Provider",
   "30099 -- TOLUENE  SOIL,REC MG/KG": "STORETW Provider",
-  "301-02-0": "CAS_NUMBER",
+  "301-02-0": "STORETW Provider",
   "301-04-2": "CAS NUMBER",
-  "301-12-2": "CAS NUMBER",
+  "301-12-2": "STORETW Provider",
   "30100 -- XYLENE,M SOIL,REC MG/KG": "STORETW Provider",
   "30102 -- ALDRIN   SOIL,REC MG/KG": "STORETW Provider",
   "30103 -- PCB-1016 SOIL,REC MG/KG": "STORETW Provider",
@@ -42919,7 +42918,7 @@
   "30177 -- PRYENE   SOIL,REC MG/KG": "STORETW Provider",
   "30178 -- BNZN3CLR SOIL,REC MG/KG": "STORETW Provider",
   "30179 -- BNZIDINE SOIL,REC MG/KG": "STORETW Provider",
-  "3018-12-0": "STORETW Provider",
+  "3018-12-0": "CAS_NUMBER",
   "30180 -- BNZLALCH SOIL,REC MG/KG": "STORETW Provider",
   "30181 -- PHNL2MTH SOIL,REC MG/KG": "STORETW Provider",
   "30182 -- PHNL4MTH SOIL,REC MG/KG": "STORETW Provider",
@@ -43505,7 +43504,7 @@
   "322392-46-1": "CAS NUMBER",
   "32240 -- TANNIN   LIGNIN   MG/L": "STORETW Provider",
   "32240-73-6": "CAS NUMBER",
-  "32241-08-0": "STORETW Provider",
+  "32241-08-0": "CAS_NUMBER",
   "32251 -- BENZOFUR AN  UG/L": "STORETW Provider",
   "32260 -- CTE               MG/L": "STORETW Provider",
   "322647-82-5": "CAS_NUMBER",
@@ -43819,7 +43818,7 @@
   "3404-67-9": "CAS NUMBER",
   "34065-74-2": "CAS NUMBER",
   "34065-75-3": "CAS NUMBER",
-  "34077-87-7": "STORETW Provider",
+  "34077-87-7": "CAS NUMBER",
   "341.10 g/mol": "Retired Names: Perfluorooctanoic acid",
   "34101 -- NITROGLY WTR SMPL MG/L": "STORETW Provider",
   "34102 -- EGD      WTR SMPL MG/L": "STORETW Provider",
@@ -43888,7 +43887,7 @@
   "34253 -- ALPHABHC          DISUG/L": "STORETW Provider",
   "34255 -- BETA BHC          DISUG/L": "STORETW Provider",
   "34256 -- BETA BHC          SUSUG/L": "STORETW Provider",
-  "34256-82-1": "STORETW Provider",
+  "34256-82-1": "CAS NUMBER",
   "34257 -- BETA BHC SEDUG/KG DRY WGT": "STORETW Provider",
   "34258 -- BETA BHC TISMG/KG WET WGT": "STORETW Provider",
   "34259 -- DELTABHC          TOTUG/L": "STORETW Provider",
@@ -44689,7 +44688,7 @@
   "350820-04-1": "CAS NUMBER",
   "350820-06-3": "CAS NUMBER",
   "350820-12-1": "STORETW Provider",
-  "35109-57-0": "STORETW Provider",
+  "35109-57-0": "CAS_NUMBER",
   "351194-78-0": "CAS_NUMBER",
   "351346-36-6": "CAS NUMBER",
   "35164-43-3": "CAS NUMBER",
@@ -44723,7 +44722,7 @@
   "35397-13-8": "CAS NUMBER",
   "354-07-4": "CAS NUMBER",
   "354-15-4": "CAS NUMBER",
-  "354-23-4": "STORETW Provider",
+  "354-23-4": "CAS NUMBER",
   "354-25-6": "CAS NUMBER",
   "354-33-6": "CAS NUMBER",
   "354-34-7": "CAS NUMBER",
@@ -44732,7 +44731,7 @@
   "354-51-8": "CAS NUMBER",
   "354-53-0": "CAS_NUMBER",
   "354-55-2": "CAS NUMBER",
-  "354-58-5": "STORETW Provider",
+  "354-58-5": "CAS_NUMBER",
   "354-64-3": "CAS NUMBER",
   "354-65-4": "CAS NUMBER",
   "354-69-8": "CAS NUMBER",
@@ -44778,7 +44777,7 @@
   "35449-89-9": "CAS NUMBER",
   "35449-91-3": "CAS NUMBER",
   "35462-71-6": "CAS NUMBER",
-  "35465-71-5": "STORETW Provider",
+  "35465-71-5": "CAS_NUMBER",
   "35474-71-6": "CAS NUMBER",
   "35474-72-7": "CAS NUMBER",
   "35474-73-8": "CAS NUMBER",
@@ -45133,7 +45132,7 @@
   "375-63-3": "CAS NUMBER",
   "375-71-3": "CAS NUMBER",
   "375-72-4": "CAS NUMBER",
-  "375-73-5": "STORETW Provider",
+  "375-73-5": "CAS_NUMBER",
   "375-80-4": "CAS NUMBER",
   "375-81-5": "CAS_NUMBER",
   "375-82-6": "CAS NUMBER",
@@ -45142,7 +45141,7 @@
   "375-85-9": "STORETW Provider",
   "375-88-2": "CAS NUMBER",
   "375-89-3": "CAS NUMBER",
-  "375-92-8": "CAS NUMBER",
+  "375-92-8": "STORETW Provider",
   "375-94-0": "CAS_NUMBER",
   "375-95-1": "CAS NUMBER",
   "375-96-2": "CAS NUMBER",
@@ -46038,28 +46037,28 @@
   "3:3 FTCA": "",
   "3:3 Fluorotelomer carboxylate, ion(1-)": "",
   "3:3 Fluorotelomer carboxylic acid": "",
-  "3H,3H-Perfluoro-2,4-hexanedione": "national unique domain values",
+  "3H,3H-Perfluoro-2,4-hexanedione": "",
   "3H,3H-Perfluoroheptane-2,4-dione": "",
-  "3H,3H-Perfluoropropanol": "",
-  "3H,3H-Perfluoropropyl triflate": "national unique domain values",
-  "3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-": "national unique domain values",
-  "3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "national unique domain values",
+  "3H,3H-Perfluoropropanol": "national unique domain values",
+  "3H,3H-Perfluoropropyl triflate": "",
+  "3H-1,2,4-Diselenazol-5-amine, N,N-dimethyl-3,3-bis(trifluoromethyl)-": "",
+  "3H-1,2,4-Diselenazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "",
   "3H-1,2,4-Dithiazole, 5-phenyl-3,3-bis(trifluoromethyl)-": "national unique domain values",
   "3H-1,2,4-Triazol-3-one, 2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-2,4-dihydro-4-[4-(": "national unique domain values",
-  "3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-": "",
-  "3H-1,2,4-Triazole-3-thione, 4-(2,3-dimethylphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
-  "3H-1,2,4-Triazole-3-thione, 4-(2-ethoxyphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
-  "3H-1,2,4-Triazole-3-thione, 4-(3-chlorophenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "",
+  "3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-": "national unique domain values",
+  "3H-1,2,4-Triazole-3-thione, 4-(2,3-dimethylphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
+  "3H-1,2,4-Triazole-3-thione, 4-(2-ethoxyphenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
+  "3H-1,2,4-Triazole-3-thione, 4-(3-chlorophenyl)-2,4-dihydro-5-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-": "national unique domain values",
   "3H-1,2-Dithiol-3-one, 4,5-dimethyl-": "SYSTEMATIC NAME",
-  "3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-": "",
+  "3H-1,2-Dithiole-3-thione, 5-(1,1,2,2-tetrafluoroethyl)-": "national unique domain values",
   "3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride": "SRS List Provider",
-  "3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-": "national unique domain values",
-  "3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide": "",
-  "3H-2,1-Benzoxathiole-7-methanol, 5-(1,1-dimethylethyl)-.alpha.,.alpha.,3,3-tetrakis(trifluoromethyl)-, 1,1-dioxide": "",
+  "3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-": "",
+  "3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-,1-oxide": "national unique domain values",
+  "3H-2,1-Benzoxathiole-7-methanol, 5-(1,1-dimethylethyl)-.alpha.,.alpha.,3,3-tetrakis(trifluoromethyl)-, 1,1-dioxide": "national unique domain values",
   "3H-Diazirine, 3,3-bis(trifluoromethyl)-": "national unique domain values",
   "3H-Perfluorobutanesulfonic acid": "national unique domain values",
-  "3H-Perfluorobutanoic acid": "national unique domain values",
-  "3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-": "",
+  "3H-Perfluorobutanoic acid": "",
+  "3H-Pyrazole-4-carbonitrile, 4,5-dihydro-3,3-bis(trifluoromethyl)-": "national unique domain values",
   "3alpha,5abeta,6beta,9beta,9abeta-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxidebeta-Endosulfan": "SRS List Provider",
   "3alpha,5alpha,6alpha,9alpha,9aalpha-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-oxide": "SRS List Provider",
   "3beta-Coprostanol": "nemi.gov",
@@ -46345,82 +46344,82 @@
   "4,8-dioxa-3H-perfluorononanoate": "national unique domain values",
   "4,9-Dimethoxy-7-(nonafluorobutyl)-5H-furo[3,2-g][1]benzopyran-5-one": "",
   "4-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-Heptadecafluorononyl)oxy)benzoic acid": "national unique domain values",
-  "4-((1,1,2,2,3,3,4,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-4-nonen-1-yl)oxy)benzoic acid": "national unique domain values",
+  "4-((1,1,2,2,3,3,4,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-4-nonen-1-yl)oxy)benzoic acid": "",
   "4-((Henicosafluorodecyl)oxy)benzenesulfonic acid": "national unique domain values",
   "4-((Heptadecafluorononenyl)oxy)benzenesulphonyl chloride": "",
   "4-((Perfluoro-7-methyloctyl)methyl)-2,2-dimethyl-1,3-dioxolane": "",
-  "4-((Perfluorohexyl)ethyl)phenylmethanol": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde": "national unique domain values",
+  "4-((Perfluorohexyl)ethyl)phenylmethanol": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylaniline": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2,6-dimethylbenzaldehyde": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-iodo-6-(trifluoromethyl)aniline": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methoxyaniline": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-1-nitrobenzene": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfinyl)benzoic acid": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfonyl)benzoic acid": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-1-sulfonyl)benzoic acid": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfinyl)benzoic acid": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(2-methylpropane-2-sulfonyl)benzoic acid": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(methylsulfanyl)benzoic acid": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfinyl)benzoic acid": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfinyl)benzoic acid": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-1-sulfonyl)benzoic acid": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfinyl)benzoic acid": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfonyl)benzoic acid": "",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propane-2-sulfonyl)benzoic acid": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-(propylsulfanyl)benzoic acid": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(2-methylpropyl)sulfanyl]benzoic acid": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(propan-2-yl)sulfanyl]benzoic acid": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methyl-3-[(propan-2-yl)sulfanyl]benzoic acid": "",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-2-methylaniline": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfinyl)-2-methylbenzoic acid": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfonyl)-2-methylbenzoic acid": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfinyl)-2-methylbenzoic acid": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-3-(methanesulfonyl)-2-methylbenzoic acid": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N,N-dimethylaniline": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-N-hydroxy-2,6-dimethylbenzenecarboximidoyl chloride": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzaldehyde": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)benzene-1,3-diamine": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol": "",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)phenol": "national unique domain values",
   "4-(1,1,1,2,3,3,3-Heptafluoropropan-2-ylsulfanyl)-2,6-dimethylaniline": "national unique domain values",
-  "4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid": "",
-  "4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol": "national unique domain values",
-  "4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide": "",
-  "4-(1,1,2,2,2-pentafluoroethoxy)phenol": "national unique domain values",
+  "4-(1,1,1,2,3,3,3-Heptafluoropropane-2-sulfonyl)benzoic acid": "national unique domain values",
+  "4-(1,1,1,2-Tetrafluoropropan-2-yl)phenol": "",
+  "4-(1,1,2,2,2-Pentafluoroethyl)-Benzenesulfonamide": "national unique domain values",
+  "4-(1,1,2,2,2-pentafluoroethoxy)phenol": "",
   "4-(1,1,2,2,3,3,3-Heptafluoropropane-1-sulfonyl)benzoic acid": "national unique domain values",
   "4-(1,1,2,2,3,3,3-Heptafluoropropylsulfanyl)-2-methylaniline": "national unique domain values",
-  "4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline": "national unique domain values",
+  "4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl)aniline": "",
   "4-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexoxy)phenol": "national unique domain values",
-  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine": "",
-  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)butyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate": "",
+  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonyl)morpholine": "national unique domain values",
+  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)butyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate": "national unique domain values",
   "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Henicosafluorodecyl)phenol": "",
   "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecoxy)phenol": "",
-  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecyl)phenol": "national unique domain values",
+  "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Heptacosafluorotridecyl)phenol": "",
   "4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-Hentriacontafluoropentadecoxy)phenol": "",
-  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide": "",
-  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide": "",
-  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide": "",
-  "4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "",
-  "4-(1,2,2,2-Tetrafluoroethyl)aniline": "national unique domain values",
+  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenoxyethyl)benzamide": "national unique domain values",
+  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-(2-phenylethyl)benzamide": "national unique domain values",
+  "4-(1,1,2,3,3,3-Hexafluoropropoxy)-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide": "national unique domain values",
+  "4-(1,1-Difluoroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
+  "4-(1,2,2,2-Tetrafluoroethyl)aniline": "",
   "4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoronon-1-enoxy)-5-methoxybenzene-1,2-diamine": "",
   "4-(1,2-Dichloro-1,2,2-trifluoroethoxy)-2,2,3,3,4,4-hexafluorobutanoic acid": "national unique domain values",
-  "4-(1H,1H,2H,2H-Perfluorodecylthio)phenol": "",
+  "4-(1H,1H,2H,2H-Perfluorodecylthio)phenol": "national unique domain values",
   "4-(1H,1H-Perfluoropropyl)-1,3-dioxolan-2-one": "",
   "4-(2,2,3,3,3-Pentafluoropropoxy)phenol": "national unique domain values",
   "4-(2,2,3,3,4,4,4-Heptafluorobutanoylamino)benzamide": "",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium": "",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-1,2-dimethylpyridin-1-ium": "national unique domain values",
   "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)-N-(2,2,2-trifluoroethyl)aniline": "",
   "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)aniline": "",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde": "",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid": "national unique domain values",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile": "national unique domain values",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol": "",
-  "4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol": "national unique domain values",
-  "4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one": "national unique domain values",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzaldehyde": "national unique domain values",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzoic acid": "",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)benzonitrile": "",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutoxy)phenol": "national unique domain values",
+  "4-(2,2,3,3,4,4,4-Heptafluorobutylamino)phenol": "",
+  "4-(2,2,3,3,4,4,5,5,5-Nonafluoropentyl)-1,3-dioxolan-2-one": "",
   "4-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-1,3-dioxolan-2-one": "national unique domain values",
-  "4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoylamino)benzenesulfonic acid": "",
+  "4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoylamino)benzenesulfonic acid": "national unique domain values",
   "4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)phenol": "national unique domain values",
-  "4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane": "national unique domain values",
+  "4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)-2,2-dimethyl-1,3-dioxolane": "",
   "4-(2,2,3,3-Tetrafluoropropoxy)-N-(2,2,2-trifluoroethyl)aniline": "national unique domain values",
   "4-(2,4,5-Trichlorophenoxy)butyric acid": "SRS List Provider",
   "4-(2,4-Dichlorophenoxy)butanoic acid-d3": "",
   "4-(2,4-Dichlorophenoxy-3,5,6-d3)butyric acid": "",
   "4-(2,4-Dichlorophenoxy-d3)butyric Acid": "",
   "4-(2-Bromo-2,3,3,3-tetrafluoropropanamido)butanoic acid": "national unique domain values",
-  "4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid": "national unique domain values",
+  "4-(2-Carboxy-1,1,2,2-tetrafluoroethoxy)-perfluoropentanoic acid": "",
   "4-(2-Chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
   "4-(2-Phenylethenyl)Aniline": "STORETW Provider",
   "4-(2-phenylethenyl)aniline": "STANDARD NAME (Normalized)",
@@ -46449,9 +46448,9 @@
   "4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane": "national unique domain values",
   "4-(Ethenyloxy)-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane": "national unique domain values",
   "4-(Heptadecafluorooctyl)-1H-pyrazole": "national unique domain values",
-  "4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione": "",
+  "4-(Heptadecafluorooctyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione": "national unique domain values",
   "4-(Heptadecafluorooctyl)-N-methylbenzamide": "national unique domain values",
-  "4-(Heptadecafluorooctyl)benzaldehyde": "national unique domain values",
+  "4-(Heptadecafluorooctyl)benzaldehyde": "",
   "4-(Heptadecafluorooctyl)benzoic acid": "national unique domain values",
   "4-(Heptadecafluorooctyl)phenyl prop-2-enoate": "national unique domain values",
   "4-(Heptafluoroisopropyl)benzoic acid": "national unique domain values",
@@ -46467,14 +46466,14 @@
   "4-(Methylsulfinyl)-3,5-xylyl methylcarbamate": "SRS List Provider",
   "4-(Methylsulfonyl)-3,5-xylyl methylcarbamate": "SRS List Provider",
   "4-(Nonadecafluorononyl)benzoic acid": "national unique domain values",
-  "4-(Nonadecafluorononyl)benzoyl azide": "national unique domain values",
+  "4-(Nonadecafluorononyl)benzoyl azide": "",
   "4-(Nonafluorobutoxy)aniline": "",
   "4-(Nonafluorobutoxy)butanesulfonic acid ammonium salt": "",
   "4-(Nonafluorobutyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one": "national unique domain values",
-  "4-(Nonafluorobutyl)-1,3-dioxolan-2-one": "",
-  "4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile": "national unique domain values",
-  "4-(Nonafluorobutyl)benzoic acid": "national unique domain values",
-  "4-(Nonafluorobutyl)benzonitrile": "national unique domain values",
+  "4-(Nonafluorobutyl)-1,3-dioxolan-2-one": "national unique domain values",
+  "4-(Nonafluorobutyl)benzene-1,2-dicarbonitrile": "",
+  "4-(Nonafluorobutyl)benzoic acid": "",
+  "4-(Nonafluorobutyl)benzonitrile": "",
   "4-(Nonafluorobutyl)phenol": "national unique domain values",
   "4-(Pentadecafluoroheptyl)cyclohexane-1-carboxylic acid": "national unique domain values",
   "4-(Pentadecafluoroheptyl)phenol": "national unique domain values",
@@ -46505,25 +46504,25 @@
   "4-(Undecafluoropentyl)benzoic acid": "national unique domain values",
   "4-(Undecafluoropentyl)cyclohexane-1-carboxylic acid": "national unique domain values",
   "4-AMINOBIPHENYL": "ATTAINS.parameter",
-  "4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
-  "4-Acetamidophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
-  "4-Amino musk xylene": "national unique domain values",
-  "4-Amino-1,1,1,2,2-pentafluorohexan-3-ol": "",
+  "4-Acetamido-3-chlorophenyl nonafluorobutane-1-sulfonate": "",
+  "4-Acetamidophenyl nonafluorobutane-1-sulfonate": "",
+  "4-Amino musk xylene": "",
+  "4-Amino-1,1,1,2,2-pentafluorohexan-3-ol": "national unique domain values",
   "4-Amino-2,6-dinitrotoluene": "STANDARD NAME (Normalized)",
-  "4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile": "national unique domain values",
+  "4-Amino-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile": "",
   "4-Amino-2-(heptafluoropropyl)pyrimidine-5-carbonitrile": "national unique domain values",
   "4-Amino-2-(undecafluoropentyl)benzonitrile": "",
   "4-Amino-3,5,6-trichloropicolinic acid, isooctyl ester": "SRS List Provider",
   "4-Amino-3,5,6-trichloropicolinic acid, triethylamine salt": "SRS List Provider",
   "4-Amino-3,6-dichloro-picolinic acid": "SRS List Provider",
   "4-Amino-5,5,6,6,7,7,7-heptafluorohept-3-en-2-one": "",
-  "4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid": "",
-  "4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide": "national unique domain values",
+  "4-Amino-5,6-dichloro-3-hydroxy-2-picolinic acid": "national unique domain values",
+  "4-Amino-6-(pentafluoroethyl)benzene-1,3-disulfonamide": "",
   "4-Aminobenzenesulfonamide": "SRS List Provider",
-  "4-Aminobiphenyl": "CHARACTERISTIC Table",
+  "4-Aminobiphenyl": "STANDARD NAME (Normalized)",
   "4-Aminopyridine": "CHARACTERISTIC Table",
-  "4-Androstenedione": "STORETW Provider",
-  "4-Azido-1,1,1,2,2-pentafluorobutane": "national unique domain values",
+  "4-Androstenedione": "STANDARD NAME (Normalized)",
+  "4-Azido-1,1,1,2,2-pentafluorobutane": "",
   "4-BROMOPHENYLPHENYL ETHER": "ATTAINS.parameter",
   "4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene": "national unique domain values",
   "4-Bromo-1,1,1,2,2-pentafluorobutane": "",
@@ -46534,100 +46533,101 @@
   "4-Bromo-2,2,4,5,5-pentafluoro-1,3-dioxolane": "",
   "4-Bromo-2,2,4,5,5-pentafluoro-3-(trifluoromethyl)-1,3-oxazolidine": "national unique domain values",
   "4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-(trifluoromethyl)cyclohex-1-ene": "",
-  "4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene": "national unique domain values",
-  "4-Bromo-2,6-dichlorophenol": "STANDARD NAME (Normalized)",
+  "4-Bromo-2,3,3,4,5,5,6,6-octafluoro-1-nitrocyclohex-1-ene": "",
+  "4-Bromo-2,6-dichlorophenol": "1",
   "4-Bromo-2-(heptafluoropropyl)pyridine": "",
   "4-Bromo-2-[4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-8-(trifluoromethyl)nonyl]phenol": "",
   "4-Bromo-2-chlorophenol": "",
   "4-Bromo-3,3,4,4-tetrafluorobutan-1-ol": "national unique domain values",
   "4-Bromo-3,3,4,4-tetrafluorobutyl prop-2-enoate": "",
   "4-Bromo-3,5-Dimethylphenyl N-Methylcarbamate": "STORETW Provider",
-  "4-Bromo-3,5-dimethylphenyl N-Methylcarbamate": "CHARACTERISTIC Table",
+  "4-Bromo-3,5-dimethylphenyl N-Methylcarbamate": "STANDARD NAME (Normalized)",
   "4-Bromo-3,5-dimethylphenyl-N-methylcarbamate": "",
-  "4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole": "",
+  "4-Bromo-3-(heptafluoropropyl)-5-methyl-1H-pyrazole": "national unique domain values",
   "4-Bromo-3-(heptafluoropropyl)-5-phenyl-1H-pyrazole": "national unique domain values",
-  "4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene-1,2-diamine": "national unique domain values",
+  "4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene-1,2-diamine": "",
   "4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)phthalic acid": "",
-  "4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,2-diamine": "national unique domain values",
-  "4-Bromodiphenyl ether": "SYSTEMATIC NAME",
+  "4-Bromo-5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,2-diamine": "",
+  "4-Bromodiphenyl ether": "CHARACTERISTIC Table     ,CHR_UID=3272",
   "4-Bromofluorobenzene": "",
   "4-Bromophenoxybenzene (4-Bromophenyl Phenyl-Ether)": "SYSTEMATIC NAME",
   "4-Bromophenyl Phenyl Ether": "STORETW Provider",
-  "4-Bromophenyl phenyl ether": "Nemi.gov",
-  "4-Bromophenyl phenyl ether***retired***use BDE-003": "table unique identifier: MAP a*b TO b",
+  "4-Bromophenyl phenyl ether": "4-Bromophenyl phenyl ether***retired***use BDE-003",
+  "4-Bromophenyl phenyl ether***retired***use BDE-003": "table unique identifier",
   "4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL)": "ATTAINS.parameter",
   "4-CHLORO-3-METHYLPHENOL (3-METHYL-4-CHLOROPHENOL) IN FISH TISSUE": "ATTAINS.parameter",
   "4-CHLOROPHENOL": "ATTAINS.parameter",
   "4-Carbethoxyhexafluorobutyryl chloride": "national unique domain values",
-  "4-Chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one": "",
-  "4-Chloro-1,1,2,2,3,3-hexafluorobutane": "national unique domain values",
+  "4-Carene": "national unique domain values",
+  "4-Chloro-1,1,1,3,3,4,4-heptafluorobutan-2-one": "national unique domain values",
+  "4-Chloro-1,1,2,2,3,3-hexafluorobutane": "",
   "4-Chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene": "",
-  "4-Chloro-1,2-phenylenediamine": "table unique identifier",
+  "4-Chloro-1,2-phenylenediamine": "STANDARD NAME (Normalized)",
   "4-Chloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate": "national unique domain values",
   "4-Chloro-2-(heptafluoropropyl)pyridine": "",
-  "4-Chloro-2-(heptafluoropropyl)pyrimidine": "",
+  "4-Chloro-2-(heptafluoropropyl)pyrimidine": "national unique domain values",
   "4-Chloro-2-Methylphenol": "STORETW Provider",
   "4-Chloro-2-fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methylbenzamide": "national unique domain values",
   "4-Chloro-2-fluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide": "national unique domain values",
   "4-Chloro-2-hydroxyaniline": "",
   "4-Chloro-2-methylphenol": "STANDARD NAME (Normalized)",
-  "4-Chloro-2-nitroaniline": "STANDARD NAME (Normalized)",
+  "4-Chloro-2-nitroaniline": "table unique identifier",
   "4-Chloro-2-nitrotoluene": "Nemi.gov",
   "4-Chloro-3,3,4,4-tetrafluoro-1-iodobut-1-ene": "",
-  "4-Chloro-3,3,4,4-tetrafluorobutanal": "national unique domain values",
-  "4-Chloro-3,5-dimethylphenol": "CHARACTERISTIC Table",
+  "4-Chloro-3,3,4,4-tetrafluorobutanal": "",
+  "4-Chloro-3,5-dimethylphenol": "STANDARD NAME (Normalized)",
   "4-Chloro-3,5-dinitrobenzotrifluoride": "national unique domain values",
   "4-Chloro-3-(heptafluoropropyl)-5-methylpyrazole": "",
   "4-Chloro-3-(heptafluoropropyl)-5-phenylpyrazole": "national unique domain values",
   "4-Chloro-3-Nitrobenzotrifluoride": "STORETW Provider",
   "4-Chloro-3-cresol": "SRS List Provider",
-  "4-Chloro-3-hydroxyaniline": "",
+  "4-Chloro-3-hydroxyaniline": "national unique domain values",
   "4-Chloro-3-methylphenol": "Nemi.gov",
   "4-Chloro-3-nitroaniline": "STANDARD NAME (Normalized)",
-  "4-Chloro-3-nitrobenzotrifluoride": "STANDARD NAME (Normalized)",
+  "4-Chloro-3-nitrobenzotrifluoride": "CHARACTERISTIC Table",
   "4-Chloro-3-nitrotoluene": "Nemi.gov",
   "4-Chloro-5-methyl-1H-pyrrolol[2,3b]pyridine": "",
-  "4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole": "national unique domain values",
+  "4-Chloro-5-methyl-3-(nonafluorobutyl)pyrazole": "",
   "4-Chloro-5-methyl-3-(perfluorohexyl)pyrazole": "national unique domain values",
-  "4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole": "",
+  "4-Chloro-5-methyl-3-(perfluoropentyl)pyrazole": "national unique domain values",
   "4-Chloro-6-(1,1,2,2-tetrafluoroethyl)-1,3,5-triazin-2-amine": "national unique domain values",
-  "4-Chloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-2-nitrobenzamide": "national unique domain values",
+  "4-Chloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-2-nitrobenzamide": "",
   "4-Chloro-m-phenylenediamine": "STANDARD NAME (Normalized)",
   "4-Chloro-o-phenylenediamine": "Nemi.gov",
-  "4-Chloro-o-toluidine hydrochloride": "national unique domain values",
+  "4-Chloro-o-toluidine hydrochloride": "SRS Link: https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/112599",
   "4-Chloroaniline": "SRS List Provider",
   "4-Chloroaniline-D4": "STORETW Provider",
   "4-Chloroaniline-d4": "GLENDA contact (klewin.kenneth@epa.gov ",
   "4-Chlorobenzaldehyde": "",
-  "4-Chlorobenzenediazonium perfluorobutanoate perfluorobutanoic acid (1:1:1)": "",
+  "4-Chlorobenzenediazonium perfluorobutanoate perfluorobutanoic acid (1:1:1)": "national unique domain values",
   "4-Chlorobenzotrifluoride": "",
-  "4-Chlorobenzyl methyl sulfone": "",
+  "4-Chlorobenzyl methyl sulfone": "national unique domain values",
   "4-Chlorobenzyl methyl sulfoxide": "",
   "4-Chlorobenzylmethyl sulfone": "nemi.gov",
   "4-Chlorobenzylmethyl sulfoxide": "",
-  "4-Chlorobenzylmethylsulfone": "",
-  "4-Chlorobiphenyl": "STANDARD NAME (Normalized)",
+  "4-Chlorobenzylmethylsulfone": "national unique domain values",
+  "4-Chlorobiphenyl": "CHARACTERISTIC Table",
   "4-Chlorobiphenyl-C13": "STANDARD NAME (Normalized)",
-  "4-Chlorocatechol": "Datastream",
+  "4-Chlorocatechol": "national unique domain values",
   "4-Chlorophenol": "",
   "4-Chlorophenyl (2,2,3,3,4,4,4-heptafluorobutanoyl)sulfamate": "national unique domain values",
   "4-Chlorophenyl 4-nitrophenyl ether": "Nemi.gov",
-  "4-Chlorophenyl Phenyl Ether": "SYSTEMATIC NAME",
-  "4-Chlorophenyl ether": "STANDARD NAME (Normalized)",
+  "4-Chlorophenyl Phenyl Ether": "STORETW Provider",
+  "4-Chlorophenyl ether": "CHARACTERISTIC Table",
   "4-Chlorophenyl-Phenylether": "",
   "4-Chlorophenylphenyl ether": "Nemi.gov",
   "4-Chlorophenylurea": "",
   "4-Chlorotoluene": "",
   "4-Cresol": "",
-  "4-Cumylphenol": "nemi.gov",
+  "4-Cumylphenol": "",
   "4-Cyanophenyl 4-(heptafluoropropyl)benzoate": "national unique domain values",
-  "4-Cyanophenyl 4-(nonadecafluorononyl)benzoate": "",
-  "4-Cyanophenyl 4-(nonafluorobutyl)benzoate": "",
-  "4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate": "national unique domain values",
-  "4-Cyanophenyl 4-(tridecafluorohexyl)benzoate": "",
-  "4-Cyanophenyl 4-(undecafluoropentyl)benzoate": "",
+  "4-Cyanophenyl 4-(nonadecafluorononyl)benzoate": "national unique domain values",
+  "4-Cyanophenyl 4-(nonafluorobutyl)benzoate": "national unique domain values",
+  "4-Cyanophenyl 4-(pentadecafluoroheptyl)benzoate": "",
+  "4-Cyanophenyl 4-(tridecafluorohexyl)benzoate": "national unique domain values",
+  "4-Cyanophenyl 4-(undecafluoropentyl)benzoate": "national unique domain values",
   "4-Cyanophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
-  "4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid": "national unique domain values",
+  "4-Cyclopropyl-2-(pentafluoroethyl)pyrimidine-5-carboxylic acid": "",
   "4-DIMETHYLAMINOAZOBENZENE": "ATTAINS.parameter",
   "4-Dimethylaminoazobenzene": "CHARACTERISTIC Table",
   "4-Dodecylbenzene sulfonate": "national unique domain values",
@@ -46654,13 +46654,13 @@
   "4-Ethyltoluene": "",
   "4-Fluoro-2-methyl-6-(pentafluoroethyl)-5-(trifluoromethyl)pyrimidine": "national unique domain values",
   "4-Fluoro-2-nitrophenol": "STANDARD NAME (Normalized)",
-  "4-Fluoro-3-phenoxy benzoic acid": "",
-  "4-Fluoro-3-phenoxybenzoic acid": "national unique domain values",
+  "4-Fluoro-3-phenoxy benzoic acid": "national unique domain values",
+  "4-Fluoro-3-phenoxybenzoic acid": "",
   "4-Fluoro-4-(trifluoromethyl)piperidine": "",
   "4-Fluoro-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-2-amine": "national unique domain values",
   "4-Fluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methyl-2-nitrobenzamide": "",
-  "4-Fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)propan-2-yl]naphthalene-1-carboxamide": "national unique domain values",
-  "4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide": "",
+  "4-Fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)propan-2-yl]naphthalene-1-carboxamide": "",
+  "4-Fluoro-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]-3-nitrobenzamide": "national unique domain values",
   "4-Heptadecafluorooctanesulfonamidobenzenesulfonic acid sodium salt": "national unique domain values",
   "4-Heptadecafluorooctyl-phenol": "",
   "4-Heptafluorobutyryloxyhexadecane": "national unique domain values",
@@ -46671,32 +46671,32 @@
   "4-Heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)-": "",
   "4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, bis(triethylamine)salt": "",
   "4-Heptanone, 2-chloro-1,1,1-trifluoro-6-methyl-2-(trifluoromethyl)-": "",
-  "4-Heptanone, 3-(2-chloroethyl)-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)": "",
-  "4-Heptanone, 3-chloro-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-": "",
-  "4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-, calcium salt, (4Z)-, hydrate (2:1:1)": "",
+  "4-Heptanone, 3-(2-chloroethyl)-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)": "national unique domain values",
+  "4-Heptanone, 3-chloro-1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-": "national unique domain values",
+  "4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetrakis(trifluoromethyl)-, calcium salt, (4Z)-, hydrate (2:1:1)": "national unique domain values",
   "4-Hepten-3-one, 1,1,1,7,7,7-hexafluoro-5-methyl-": "",
-  "4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "national unique domain values",
-  "4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-": "",
+  "4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "",
+  "4-Hepten-3-one, 5-amino-1,1,2,2,6,6,7,7-octafluoro-": "national unique domain values",
   "4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-(methylamino)-": "national unique domain values",
-  "4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "national unique domain values",
+  "4-Hexen-3-one, 1,1,2,2-tetrafluoro-5-mercapto-": "",
   "4-Hexen-3-one, 2,2-dimethyl-6,6,6-trifluoro-5-(trifluoromethyl)-": "national unique domain values",
-  "4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-": "",
+  "4-Hexen-3-one, 5,6,6,6-tetrafluoro-4-methyl-": "national unique domain values",
   "4-Hexen-3-one, 5-amino-1,1,2,2-tetrafluoro-": "",
   "4-Hydroxy molinate": "national unique domain values",
   "4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile": "",
   "4-Hydroxy-2,5,6-trichloroisophthalonitrile": "",
-  "4-Hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one": "",
+  "4-Hydroxy-3-(hydroxyimino)-4-(nonafluorobutyl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one": "national unique domain values",
   "4-Hydroxy-3-methoxybenzaldehyde": "SRS List Provider",
   "4-Hydroxy-4-methyl-2-pentanone": "CHARACTERISTIC Table",
   "4-Hydroxy-chlorothalonil": "",
-  "4-Hydroxy-tert-fluometuron": "national unique domain values",
+  "4-Hydroxy-tert-fluometuron": "",
   "4-Hydroxybenzophenone": "",
   "4-Hydroxybenzotriazole": "CHARACTERISTIC Table",
   "4-Hydroxychlorothalonil": "",
   "4-Hydroxyhexazinone A": "",
-  "4-Hydroxyindole": "STORETW Provider",
-  "4-Hydroxymandelic acid": "",
-  "4-Hydroxyphenyl nonafluorobutane-1-sulfonate": "",
+  "4-Hydroxyindole": "SYSTEMATIC NAME",
+  "4-Hydroxymandelic acid": "national unique domain values",
+  "4-Hydroxyphenyl nonafluorobutane-1-sulfonate": "national unique domain values",
   "4-Hydroxyphenylglycolic acid": "",
   "4-Hydroxytoluene": "",
   "4-Iodophenyl nonafluorobutane-1-sulfonate": "national unique domain values",
@@ -46770,11 +46770,11 @@
   "4-NITROPHENOL": "ATTAINS.parameter",
   "4-Nitroaniline": "",
   "4-Nitroanisole": "",
-  "4-Nitrobiphenyl": "CHARACTERISTIC Table",
+  "4-Nitrobiphenyl": "STORETW Provider",
   "4-Nitrochlorobenzene": "",
-  "4-Nitrophenol": "SRS List Provider",
+  "4-Nitrophenol": "Nemi.gov",
   "4-Nitrophenol-D4": "STORETW Provider",
-  "4-Nitrophenol-d4": "GLENDA contact (klewin.kenneth@epa.gov ",
+  "4-Nitrophenol-d4": "STANDARD NAME (Normalized)",
   "4-Nitrophenyl 3,3,4,4-tetrafluoropyrrolidine-1-carboxylate": "national unique domain values",
   "4-Nitrophenyl heptafluorobutanoate": "national unique domain values",
   "4-Nitroquinoline 1-oxide": "table unique identifier",
@@ -46818,22 +46818,22 @@
   "4-Nonylphenols": "national unique domain values",
   "4-Octanone, 2-methyl-": "SYSTEMATIC NAME",
   "4-Octylphenol": "",
-  "4-Octylphenol decaethoxylate": "",
-  "4-Octylphenol diethoxylate": "",
-  "4-Octylphenol dodecaethoxylate": "national unique domain values",
+  "4-Octylphenol decaethoxylate": "national unique domain values",
+  "4-Octylphenol diethoxylate": "national unique domain values",
+  "4-Octylphenol dodecaethoxylate": "",
   "4-Octylphenol heptadecaethoxylate": "",
   "4-Octylphenol heptaethoxylate": "national unique domain values",
-  "4-Octylphenol hexadecaethoxylate": "",
+  "4-Octylphenol hexadecaethoxylate": "national unique domain values",
   "4-Octylphenol hexaethoxylate": "",
-  "4-Octylphenol monoethoxylate": "",
+  "4-Octylphenol monoethoxylate": "national unique domain values",
   "4-Octylphenol monoethoxylates": "DUPLICATES",
-  "4-Octylphenol nonaethoxylate": "national unique domain values",
+  "4-Octylphenol nonaethoxylate": "",
   "4-Octylphenol octaethoxylate": "",
-  "4-Octylphenol pentadecaethoxylate": "",
-  "4-Octylphenol pentaethoxylate": "",
+  "4-Octylphenol pentadecaethoxylate": "national unique domain values",
+  "4-Octylphenol pentaethoxylate": "national unique domain values",
   "4-Octylphenol tetradecaethoxylate": "national unique domain values",
-  "4-Octylphenol tetraethoxylate": "national unique domain values",
-  "4-Octylphenol tridecaethoxylate": "national unique domain values",
+  "4-Octylphenol tetraethoxylate": "",
+  "4-Octylphenol tridecaethoxylate": "",
   "4-Octylphenol triethoxylate": "",
   "4-Octylphenol undecaethoxylate": "national unique domain values",
   "4-Oxo-4-[(3-(perfluorooctyl)-2-hydroxypropyl)amino]-(Z)-2-butenoic acid": "national unique domain values",
@@ -46847,12 +46847,12 @@
   "4-Phenylbutyric acid": "STANDARD NAME (Normalized)",
   "4-Phenylcyclohexene": "national unique domain values",
   "4-Phenyldecane": "CHARACTERISTIC Table",
-  "4-Phenyldodecane": "STANDARD NAME (Normalized)",
+  "4-Phenyldodecane": "CHARACTERISTIC Table",
   "4-Phenylenediamine": "",
-  "4-Phenylpyridine": "CHARACTERISTIC Table",
-  "4-Phenyltetradecane": "STANDARD NAME (Normalized)",
-  "4-Phenyltridecane": "STANDARD NAME (Normalized)",
-  "4-Phenylundecane": "STANDARD NAME (Normalized)",
+  "4-Phenylpyridine": "STANDARD NAME (Normalized)",
+  "4-Phenyltetradecane": "CHARACTERISTIC Table",
+  "4-Phenyltridecane": "CHARACTERISTIC Table",
+  "4-Phenylundecane": "CHARACTERISTIC Table",
   "4-Propylphenol": "",
   "4-Pyridinamine": "SRS List Provider",
   "4-Pyridinecarboxamide, N-[4-(nonafluorobutoxy)phenyl]-": "",
@@ -46893,17 +46893,17 @@
   "4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]benzoic acid": "",
   "4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)oxy]phenol": "",
   "4-[(4,4,5,5,6,6,6-Heptafluorohexyl)(dimethyl)silyl]morpholine": "",
-  "4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid": "",
+  "4-[(4,4,5,5,6,6,6-heptafluoro-2-nitrohexan-3-yl)amino]benzoic acid": "national unique domain values",
   "4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]-5-methoxy-2-nitrobenzaldehyde": "",
   "4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "national unique domain values",
   "4-[(6-Methoxy-3-pyridazinyl)sulfamoyl]anilinium heptadecafluorononanoate": "national unique domain values",
-  "4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid": "",
+  "4-[(Heptadecafluorooctyl)oxy]-4-oxobut-2-enoic acid": "national unique domain values",
   "4-[(Heptadecafluorooctyl)oxy]benzene-1,3-diamine": "",
   "4-[(Heptadecafluorooctyl)oxy]benzene-1-sulfonamide": "national unique domain values",
-  "4-[(Heptafluoropropyl)sulfanyl]aniline": "",
+  "4-[(Heptafluoropropyl)sulfanyl]aniline": "national unique domain values",
   "4-[(Nonadecafluorodecenyl)oxy]benzenesulfonic acid, sodium salt": "national unique domain values",
-  "4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid": "national unique domain values",
-  "4-[(Pentacosafluorododecyl)sulfanyl]phenol": "national unique domain values",
+  "4-[(Nonadecafluorodecyl)oxy] benzenesulfonic acid": "",
+  "4-[(Pentacosafluorododecyl)sulfanyl]phenol": "",
   "4-[(Pentadecafluoroheptyl)oxy]benzoic acid": "national unique domain values",
   "4-[(Perfluoro-1-ethyl-2-methyl-1-propen-1-yl)oxy]benzoic acid sodium salt": "national unique domain values",
   "4-[(Perfluorohexyl)oxy]benzenesulfonic acid sodium salt": "",
@@ -46972,10 +46972,10 @@
   "4-{(E)-[4-(Heptafluoropropyl)phenyl]diazenyl}-N,N-dimethylaniline": "",
   "4-{3-[(2,2,3,3,3-Pentafluoropropyl)amino]propyl}benzene-1,2-diol": "national unique domain values",
   "4-{4-[(2,2,3,3,3-Pentafluoropropyl)amino]butyl}benzene-1,2-diol": "national unique domain values",
-  "4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride": "",
+  "4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride": "national unique domain values",
   "4-{[(1E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluoro-1-decen-1-yl]oxy}benzenesulfonic acid": "",
   "4-{[(2E)-1,1,2,3,4,4,5,5,6,6,6-Undecafluorohex-2-en-1-yl]oxy}benzene-1-sulfonic acid": "national unique domain values",
-  "4-{[(3-chlorophenyl)methyl]amino}-2,2,3,3-tetrafluoro-4-oxobutanoic acid": "national unique domain values",
+  "4-{[(3-chlorophenyl)methyl]amino}-2,2,3,3-tetrafluoro-4-oxobutanoic acid": "",
   "4.0026 g/mol": "Symbol: He, Atomic number: 2",
   "40.078 g/mol": "Symbol: Ca, Atomic number: 20",
   "400-16-8": "CAS NUMBER",
@@ -47961,7 +47961,7 @@
   "48077-86-7": "CAS NUMBER",
   "48077-95-8": "CAS NUMBER",
   "481-21-0": "STORETW Provider",
-  "481-30-1": "CAS NUMBER",
+  "481-30-1": "STORETW Provider",
   "481050-04-8": "CAS NUMBER",
   "481071-78-7": "CAS NUMBER",
   "481631-19-0": "CAS_NUMBER",
@@ -64106,24 +64106,24 @@
   "C.I. Acid Blue 93": "",
   "C.I. Basic Red 1": "STANDARD NAME (Normalized)",
   "C.I. Direct Brown 95": "national unique domain values",
-  "C1-Acenaphthenes": "CHARACTERISTIC Table",
+  "C1-Acenaphthenes": "STANDARD NAME (Normalized)",
   "C1-Benzenes, methyl": "STANDARD NAME (Normalized)",
-  "C1-Benzo[a]anthracenes/chrysenes": "STANDARD NAME (Normalized)",
+  "C1-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
   "C1-Benzofluoranthenes/benzopyrenes": "STANDARD NAME (Normalized)",
-  "C1-Benzopyrenes/perylenes": "national unique domain values",
-  "C1-Biphenyls": "CHARACTERISTIC Table",
+  "C1-Benzopyrenes/perylenes": "",
+  "C1-Biphenyls": "STANDARD NAME (Normalized)",
   "C1-C3 Fluorenes": "CHARACTERISTIC Table",
   "C1-C4 Chrysenes": "CHARACTERISTIC Table",
   "C1-C4 Fluoranthenes": "CHARACTERISTIC Table",
   "C1-C4 Phenanthrenes": "CHARACTERISTIC Table",
-  "C1-Chrysenes": "",
-  "C1-Decalins": "national unique domain values",
+  "C1-Chrysenes": "national unique domain values",
+  "C1-Decalins": "",
   "C1-Dibenzo[a,h]anthracenes": "",
   "C1-Dibenzothiophenes": "STORETW Provider",
-  "C1-Fluoranthenes/pyrenes": "STANDARD NAME (Normalized)",
-  "C1-Fluorenes": "Retired Names: Methylfluorene",
-  "C1-Fluorenes***retired***use Methylfluorene": "CHARACTERISTIC Table     ,CHR_UID=3452",
-  "C1-MW 228 PAH": "",
+  "C1-Fluoranthenes/pyrenes": "CHARACTERISTIC Table",
+  "C1-Fluorenes": "13                     ",
+  "C1-Fluorenes***retired***use Methylfluorene": "1",
+  "C1-MW 228 PAH": "national unique domain values",
   "C1-Naphthobenzothiophenes": "national unique domain values",
   "C1-Phenanthrenes/anthracenes": "STANDARD NAME (Normalized)",
   "C1-acenaphthenes": "STORETW Provider",
@@ -64135,26 +64135,26 @@
   "C1-c4 chrysenes": "STORETW Provider",
   "C1-c4 fluoranthenes": "STORETW Provider",
   "C1-c4 phenanthrenes": "STORETW Provider",
-  "C10 Hydrocarbons": "CHARACTERISTIC Table",
-  "C10 alcohol ethoxylate": "C10-EO4 - C10-EO8",
+  "C10 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C10 alcohol ethoxylate": "national unique domain values",
   "C10 hydrocarbons": "STORETW Provider",
   "C10-16-Alkyldimethylamines oxides": "STANDARD NAME (Normalized)",
   "C10-16-alkyldimethylamines oxides": "STORETW Provider",
-  "C10-C12 Aliphatics": "CHARACTERISTIC Table",
+  "C10-C12 Aliphatics": "STANDARD NAME (Normalized)",
   "C10-C12 Aromatics": "STANDARD NAME (Normalized)",
-  "C10-C16 Hydrocarbons": "national unique domain values",
-  "C10-C50 Hydrocarbons": "national unique domain values",
+  "C10-C16 Hydrocarbons": "",
+  "C10-C50 Hydrocarbons": "Datastream",
   "C10-c12 aliphatics": "STORETW Provider",
   "C10-c12 aromatics": "STORETW Provider",
-  "C11-C22 Aromatics": "STANDARD NAME (Normalized)",
-  "C11-C22 Aromatics, Adjusted": "",
+  "C11-C22 Aromatics": "CHARACTERISTIC Table",
+  "C11-C22 Aromatics, Adjusted": "national unique domain values",
   "C11-C22 Aromatics, Unadjusted": "STANDARD NAME (Normalized)",
   "C11-c22 aromatics": "STORETW Provider",
   "C12 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C12 hydrocarbons": "STORETW Provider",
   "C12-14-Alkyldimethyl(ethylbenzyl) ammonium chloride": "national unique domain values",
   "C12-C13 Aromatics": "CHARACTERISTIC Table",
-  "C12-C16 Aliphatics": "STANDARD NAME (Normalized)",
+  "C12-C16 Aliphatics": "CHARACTERISTIC Table",
   "C12-C16 Aromatics": "STANDARD NAME (Normalized)",
   "C12-c13 aromatics": "STORETW Provider",
   "C12-c16 aliphatics": "STORETW Provider",
@@ -64162,36 +64162,36 @@
   "C12H18Br6": "",
   "C14 Hydrocarbons": "CHARACTERISTIC Table",
   "C14 hydrocarbons": "STORETW Provider",
-  "C16 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C16 Hydrocarbons": "CHARACTERISTIC Table",
   "C16 hydrocarbons": "STORETW Provider",
   "C16-C21 Aliphatics": "STANDARD NAME (Normalized)",
-  "C16-C21 Aromatics": "CHARACTERISTIC Table",
-  "C16-C21 Hydrocarbons": "national unique domain values",
-  "C16-C34 Hydrocarbons": "national unique domain values",
+  "C16-C21 Aromatics": "STANDARD NAME (Normalized)",
+  "C16-C21 Hydrocarbons": "",
+  "C16-C34 Hydrocarbons": "",
   "C16-C50 Hydrocarbons": "national unique domain values",
   "C16-c21 aliphatics": "STORETW Provider",
   "C16-c21 aromatics": "STORETW Provider",
-  "C18 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C18 Hydrocarbons": "CHARACTERISTIC Table",
   "C18 hydrocarbons": "STORETW Provider",
-  "C19-C36 Aliphatics": "CHARACTERISTIC Table",
+  "C19-C36 Aliphatics": "STANDARD NAME (Normalized)",
   "C19-C36 Aliphatics, Unadjusted": "national unique domain values",
   "C19-c36 aliphatics": "STORETW Provider",
-  "C2 Alkylbenzenes": "national unique domain values",
-  "C2-Benzenes, ethyl": "STANDARD NAME (Normalized)",
-  "C2-Benzo[a]anthracenes/chrysenes": "STANDARD NAME (Normalized)",
+  "C2 Alkylbenzenes": "",
+  "C2-Benzenes, ethyl": "CHARACTERISTIC Table",
+  "C2-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
   "C2-Benzofluoranthenes/benzopyrenes": "STANDARD NAME (Normalized)",
-  "C2-Benzopyrenes/perylenes": "",
-  "C2-Benzothiophenes": "national unique domain values",
+  "C2-Benzopyrenes/perylenes": "national unique domain values",
+  "C2-Benzothiophenes": "",
   "C2-Biphenyls": "CHARACTERISTIC Table",
   "C2-Chrysenes": "CHARACTERISTIC Table",
-  "C2-Decalins": "national unique domain values",
-  "C2-Dibenzo[a,h]anthracenes": "national unique domain values",
+  "C2-Decalins": "",
+  "C2-Dibenzo[a,h]anthracenes": "",
   "C2-Dibenzothiophenes": "STANDARD NAME (Normalized)",
-  "C2-Fluoranthenes/pyrenes": "CHARACTERISTIC Table",
-  "C2-Fluorenes": "STANDARD NAME (Normalized)",
+  "C2-Fluoranthenes/pyrenes": "STANDARD NAME (Normalized)",
+  "C2-Fluorenes": "CHARACTERISTIC Table",
   "C2-Naphthalenes": "CHARACTERISTIC Table",
   "C2-Naphthobenzothiophenes": "national unique domain values",
-  "C2-Phenanthrenes": "",
+  "C2-Phenanthrenes": "national unique domain values",
   "C2-Phenanthrenes/anthracenes": "CHARACTERISTIC Table",
   "C2-benzenes, ethyl": "STORETW Provider",
   "C2-benzo[a]anthracenes/chrysenes": "STORETW Provider",
@@ -64199,34 +64199,34 @@
   "C2-biphenyls": "STORETW Provider",
   "C20 Hydrocarbons": "CHARACTERISTIC Table",
   "C20 hydrocarbons": "STORETW Provider",
-  "C20-TAS": "national unique domain values",
-  "C21-C32 Hydrocarbons": "",
+  "C20-TAS": "",
+  "C21-C32 Hydrocarbons": "national unique domain values",
   "C21-C34 Aliphatics": "CHARACTERISTIC Table",
-  "C21-C34 Aromatics": "STANDARD NAME (Normalized)",
-  "C21-TAS": "national unique domain values",
+  "C21-C34 Aromatics": "CHARACTERISTIC Table",
+  "C21-TAS": "",
   "C21-c34 aliphatics": "STORETW Provider",
   "C21-c34 aromatics": "STORETW Provider",
   "C22 Hydrocarbons": "CHARACTERISTIC Table",
   "C22 hydrocarbons": "STORETW Provider",
-  "C23-C32 Hydrocarbons": "CHARACTERISTIC Table",
+  "C23-C32 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C23-c32 hydrocarbons": "STORETW Provider",
   "C24 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C24 hydrocarbons": "STORETW Provider",
-  "C24-C36 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C24-C36 Hydrocarbons": "CHARACTERISTIC Table",
   "C24-c36 hydrocarbons": "STORETW Provider",
-  "C26 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C26 Hydrocarbons": "CHARACTERISTIC Table",
   "C26 hydrocarbons": "STORETW Provider",
   "C26(20R)-TAS": "national unique domain values",
-  "C26(20S)-TAS": "",
-  "C27(20R)-TAS": "",
-  "C27(20S)-TAS": "",
-  "C28 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C26(20S)-TAS": "national unique domain values",
+  "C27(20R)-TAS": "national unique domain values",
+  "C27(20S)-TAS": "national unique domain values",
+  "C28 Hydrocarbons": "CHARACTERISTIC Table",
   "C28 hydrocarbons": "STORETW Provider",
   "C28(20R)-TAS": "national unique domain values",
-  "C28(20S)-TAS": "national unique domain values",
+  "C28(20S)-TAS": "",
   "C29 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C29 hydrocarbons": "STORETW Provider",
-  "C29-Hopane": "",
+  "C29-Hopane": "national unique domain values",
   "C3-Benzenes, propyl": "CHARACTERISTIC Table",
   "C3-Benzo[a]anthracenes/chrysenes": "STANDARD NAME (Normalized)",
   "C3-Benzopyrenes/perylenes": "",
@@ -64245,18 +64245,18 @@
   "C3-benzo[a]anthracenes/chrysenes": "STORETW Provider",
   "C30 Hydrocarbons": "CHARACTERISTIC Table",
   "C30 hydrocarbons": "STORETW Provider",
-  "C30-Hopane": "STANDARD NAME (Normalized)",
+  "C30-Hopane": "GLENDA contact (klewin.kenneth@epa.gov ",
   "C30-hopane": "STORETW Provider",
-  "C31 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C31 Hydrocarbons": "CHARACTERISTIC Table",
   "C31 hydrocarbons": "STORETW Provider",
   "C32 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C32 hydrocarbons": "STORETW Provider",
   "C33 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C33 hydrocarbons": "STORETW Provider",
-  "C34 Hydrocarbons": "CHARACTERISTIC Table",
+  "C34 Hydrocarbons": "STANDARD NAME (Normalized)",
   "C34 hydrocarbons": "STORETW Provider",
   "C34-C50 Hydrocarbons": "national unique domain values",
-  "C35 Hydrocarbons": "STANDARD NAME (Normalized)",
+  "C35 Hydrocarbons": "CHARACTERISTIC Table",
   "C35 hydrocarbons": "STORETW Provider",
   "C4-Benzenes, butyl": "STANDARD NAME (Normalized)",
   "C4-Benzo[a]anthracenes/chrysenes": "CHARACTERISTIC Table",
@@ -66951,7 +66951,7 @@
   "CHR-16076": "WISKI: 4-Nonylphenol tetradecaethoxylate",
   "CHR-16077": "WISKI: *****RETIRED*4-Nonylphenol pentaethoxylates",
   "CHR-16078": "WISKI: 4-Nonylphenol pentaethoxylate",
-  "CHR-16079": "WISKI: *****RETIRED*4-Nonylphenol pentadecaethoxylates",
+  "CHR-16079": "WISKI: 3,3,5-Trimethylheptane",
   "CHR-1608": "WISKI: Aroclor 1242 mixt. with Aroclor 1248 and Aroclor 1254",
   "CHR-16080": "WISKI: 4-Nonylphenol pentadecaethoxylate",
   "CHR-16081": "WISKI: cis-3-Dodecene",
@@ -88004,7 +88004,7 @@
   "CHRONIC TOXICITY": "ATTAINS.parameter",
   "CHRONIC TOXICITY IN SEDIMENT TO AQUATIC ORGANISMS": "ATTAINS.parameter",
   "CHRONIC TOXICITY IN WATER TO AQUATIC ORGANISMS": "ATTAINS.parameter",
-  "CHRORDANE": "ATTAINS.parameter",
+  "CHRORDANE": "",
   "CHRYSENE": "ATTAINS.parameter",
   "CHRYSENE IN FISH TISSUE": "ATTAINS.parameter",
   "CHS": "ATTAINS.parameter",
@@ -88028,7 +88028,7 @@
   "COAL TAR": "ATTAINS.parameter",
   "COARSE SEDIMENT": "ATTAINS.parameter",
   "COBALT": "ATTAINS.parameter",
-  "COD": "Nemi.gov",
+  "COD": "STORETW Provider",
   "COD, Chemical Oxygen Demand": "STORETW Provider",
   "COF": "ATTAINS.parameter",
   "COLIFORMS": "ATTAINS.parameter",
@@ -88076,7 +88076,7 @@
   "COPPER, DISSOLVED - CHRONIC": "ATTAINS.parameter",
   "COPPER, TOTAL": "ATTAINS.parameter",
   "COUMAPHOS": "ATTAINS.parameter",
-  "COWM2 DNA marker": "STANDARD NAME (Normalized)",
+  "COWM2 DNA marker": "table unique identifier",
   "COWM2 DNA marker (purified)": "table unique identifier",
   "CREOSOTE": "ATTAINS.parameter",
   "CRESOL (MIXED ISOMERS)": "ATTAINS.parameter",
@@ -88119,23 +88119,23 @@
   "Caffeine-d9": "national unique domain values",
   "Caffeine-trimethyl-13C3": "STANDARD NAME (Normalized)",
   "Caffeine-trimethyl-13c3": "STORETW Provider",
-  "Calcareous green algae": "STANDARD NAME (Normalized)",
+  "Calcareous green algae": "CHARACTERISTIC Table",
   "Calcareous red algae": "STANDARD NAME (Normalized)",
-  "Calcium": "STANDARD NAME (Normalized)",
-  "Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-": "",
+  "Calcium": "CHARACTERISTIC Table",
+  "Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-": "national unique domain values",
   "Calcium (3E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (3Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate (1:1:1)": "national unique domain values",
   "Calcium Hardness": "",
-  "Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate": "",
+  "Calcium [(perfluorooctyl)oxy]-1,3-benzenedicarboxylate": "national unique domain values",
   "Calcium arsenate": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
   "Calcium carbonate": "STORETW Provider",
-  "Calcium carbonate as caco3": "STORETW Provider",
-  "Calcium hydrogen methanearsonate": "national unique domain values",
+  "Calcium carbonate as caco3": "SYSTEMATIC NAME",
+  "Calcium hydrogen methanearsonate": "",
   "Calcium hydroxide": "CHARACTERISTIC Table",
   "Calcium hydroxide  (Ca(OH)2)": "SRS List Provider",
-  "Calcium hydroxide (Ca(OH)2)": "SRS List Provider",
+  "Calcium hydroxide (Ca(OH)2)": "SYSTEMATIC NAME",
   "Calcium hydroxide as caco3": "STORETW Provider",
   "Calcium hypochlorite": "STANDARD NAME (Normalized)",
-  "Calcium oxide": "STANDARD NAME (Normalized)",
+  "Calcium oxide": "CHARACTERISTIC Table",
   "Calcium oxide (CaO)": "SYSTEMATIC NAME",
   "Calcium oxytetracycline": "SRS List Provider",
   "Calcium perfluorohexadecanoate": "national unique domain values",
@@ -88144,27 +88144,27 @@
   "Calcium sulfate dihydrate": "STANDARD NAME (Normalized)",
   "Calcium, isotope of mass 45": "SYSTEMATIC NAME",
   "Calcium-43": "",
-  "Calcium-45": "CHARACTERISTIC Table",
+  "Calcium-45": "STANDARD NAME (Normalized)",
   "Campesterol (6CI)": "table unique identifier",
   "Camphene": "STANDARD NAME (Normalized)",
-  "Camphor": "CHARACTERISTIC Table",
+  "Camphor": "STANDARD NAME (Normalized)",
   "Candida": "STANDARD NAME (Normalized)",
   "Candida albicans": "CHARACTERISTIC Table",
   "Candoxatril": "1",
-  "Cannabidiol": "CHARACTERISTIC Table",
-  "Cannabinol": "STANDARD NAME (Normalized)",
-  "Canopy Cover": "STANDARD NAME (Normalized)",
+  "Cannabidiol": "STORETW Provider",
+  "Cannabinol": "CHARACTERISTIC Table",
+  "Canopy Cover": "",
   "Canopy Cover by Big Trees (choice list)": "national unique domain values",
   "Canopy Cover by Small Trees (choice list)": "national unique domain values",
-  "Canopy Cover, Left Bank": "CHARACTERISTIC Table",
-  "Canopy Cover, Right Bank": "STANDARD NAME (Normalized)",
-  "Canopy Measure": "",
+  "Canopy Cover, Left Bank": "STANDARD NAME (Normalized)",
+  "Canopy Cover, Right Bank": "CHARACTERISTIC Table",
+  "Canopy Measure": "national unique domain values",
   "Canopy Measure Center Down": "CHARACTERISTIC Table",
   "Canopy Measure Center Left": "STANDARD NAME (Normalized)",
   "Canopy Measure Center Right": "",
   "Canopy Measure Center Upstream": "CHARACTERISTIC Table",
-  "Canopy Measure Left Bank": "STANDARD NAME (Normalized)",
-  "Canopy Measure Right Bank": "STANDARD NAME (Normalized)",
+  "Canopy Measure Left Bank": "CHARACTERISTIC Table",
+  "Canopy Measure Right Bank": "CHARACTERISTIC Table",
   "Canopy cover": "STORETW Provider",
   "Canopy measure center down": "STORETW Provider",
   "Canopy measure center upstream": "STORETW Provider",
@@ -88172,52 +88172,52 @@
   "Canopy measure right bank": "STORETW Provider",
   "Capric acid": "SRS List Provider",
   "Caproic acid": "SRS List Provider",
-  "Caprolactam": "STANDARD NAME (Normalized)",
+  "Caprolactam": "CHARACTERISTIC Table",
   "Caprylic acid": "SRS List Provider",
-  "Capsaicin": "STANDARD NAME (Normalized)",
+  "Capsaicin": "CHARACTERISTIC Table",
   "Captafol": "CHARACTERISTIC Table",
-  "Captan": "CHARACTERISTIC Table",
-  "Carbadox": "STORETW Provider",
+  "Captan": "STANDARD NAME (Normalized)",
+  "Carbadox": "STANDARD NAME (Normalized)",
   "Carbadox-D3": "",
-  "Carbamate pesticides": "STANDARD NAME (Normalized)",
+  "Carbamate pesticides": "table unique identifier",
   "Carbamazepine": "STANDARD NAME (Normalized)",
   "Carbamazepine 10,11 epoxide": "STORETW Provider",
   "Carbamazepine-13C,D2": "",
   "Carbamazepine-d10": "CHARACTERISTIC Table",
-  "Carbamic acid, (3,4-dichlorophenyl)-, methyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "STORETW Provider",
-  "Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester": "STORETW Provider",
-  "Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester": "STORETW Provider",
+  "Carbamic acid, (3,4-dichlorophenyl)-, methyl ester": "STORETW Provider",
+  "Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester": "SYSTEMATIC NAME",
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl] ester": "",
   "Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, bis[2-[ethyl[(perfluoro-C4-8-alkyl)sulfonyl]amino]ethyl] ester": "national unique domain values",
   "Carbamic acid, N-(3,4-dichlorophenyl)-, 3-(4-fluorophenyl)-3-hydroxy-2-methyl-1,1-bis(trifluoromethyl)propyl ester": "",
-  "Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "",
-  "Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
+  "Carbamic acid, N-(3-nitrophenyl)-, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
+  "Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester": "SRS List Provider",
+  "Carbamic acid, N-[1-(2-ethoxyethoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
   "Carbamic acid, N-[1-(butoxymethylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethylester": "national unique domain values",
-  "Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "national unique domain values",
+  "Carbamic acid, N-[1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "",
   "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 3-methylbutyl ester": "national unique domain values",
-  "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este": "national unique domain values",
+  "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, butyl este": "",
   "Carbamic acid, N-[1-(diphenylphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, phenylmethyl ester": "national unique domain values",
-  "Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SRS List Provider",
+  "Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SYSTEMATIC NAME",
   "Carbamic acid, N-[1-[[4-(aminosulfonyl)phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, 1-methylethyl ester": "",
-  "Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "",
+  "Carbamic acid, N-[1-[[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]amino]-2,2,2-trifluoro-1-(trifluoromethyl)eth": "national unique domain values",
   "Carbamic acid, N-[1-[bis(1-methylethoxy)phosphinyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-,phenylmethyl ester": "national unique domain values",
-  "Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "",
-  "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester": "",
-  "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester": "national unique domain values",
+  "Carbamic acid, N-[2,2,2-trifluoro-1-(2-pyrimidinylamino)-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
+  "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester": "national unique domain values",
+  "Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, phenylmethyl ester": "",
   "Carbamic acid, N-[2,2,2-trifluoro-1-[(4-fluorophenyl)amino]-1-(trifluoromethyl)ethyl]-, ethyl ester": "national unique domain values",
-  "Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide": "",
-  "Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "",
-  "Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "national unique domain values",
-  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met": "national unique domain values",
-  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "national unique domain values",
-  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "national unique domain values",
-  "Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester": "national unique domain values",
-  "Carbamic acid, N-phenyl-, 1-methylethyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "",
+  "Carbamic acid, N-[2-(4-phenoxyphenoxy)ethyl]-, ethyl ester mixt. with N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide": "national unique domain values",
+  "Carbamic acid, N-[2-(sulfothio)ethyl]-, C-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester, sodium salt (1:1)": "national unique domain values",
+  "Carbamic acid, N-[2-(sulfothio)ethyl]-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt (1:1)": "",
+  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]met": "",
+  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluorom": "",
+  "Carbamic acid, N-[4-methyl-3-[[(2-methyl-1-aziridinyl)carbonyl]amino]phenyl]-, 2-[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]-1-[[[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl]thio]methyl]ethyl ester": "",
+  "Carbamic acid, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester": "",
+  "Carbamic acid, N-phenyl-, 1-methylethyl ester": "SRS List Provider",
+  "Carbamic acid, N-phenyl-, compd. with2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol (1:1)": "national unique domain values",
   "Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester": "SYSTEMATIC NAME",
-  "Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "SYSTEMATIC NAME",
+  "Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester": "STORETW Provider",
   "Carbamic acid, [2-(sulfothio)ethyl]-, C -(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester": "national unique domain values",
   "Carbamic acid, [2-(sulfothio)ethyl]-, C-(.gamma.-.omega.-perfluoro-C6-9-alkyl) esters, monosodium salts": "",
   "Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester": "SYSTEMATIC NAME",
@@ -88225,8 +88225,8 @@
   "Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester": "SRS List Provider",
   "Carbamic acid, [3-[[[2-[[(heptadecafluorooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-4-methylphenyl]-, 2-[[(heptadecafluorooctyl)sulfonyl]propylamino]ethyl ester": "national unique domain values",
   "Carbamic acid, [5-[[[2-[[(heptadecafluoroisooctyl)sulfonyl]methylamino]ethoxy]carbonyl]amino]-2-methylphenyl]-, 9-octadecenyl ester": "national unique domain values",
-  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)": "national unique domain values",
-  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "national unique domain values",
+  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-ethanol(1:1)": "",
+  "Carbamic acid, compd. with 2,2-bis(trifluoromethyl)-1,3-dioxolane-4-methanol(1:1)": "",
   "Carbamic acid, phenyl-, 1-methylethyl ester": "SYSTEMATIC NAME",
   "Carbamodithioic acid, 1,2-ethanediylbis-, disodium salt": "STORETW Provider",
   "Carbamodithioic acid, 1,2-ethanediylbis-, polymer with ammonia complex of zinc ethylenebis[dithiocarbamate]": "SYSTEMATIC NAME",
@@ -88240,7 +88240,7 @@
   "Carbamothioic acid, N,N-dipropyl-, S-ethyl ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl) ester": "STORETW Provider",
   "Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester": "STORETW Provider",
-  "Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "STORETW Provider",
+  "Carbamothioic acid, bis(2-methylpropyl)-, S-ethyl ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, butylethyl-, S-propyl ester": "SYSTEMATIC NAME",
   "Carbamothioic acid, cyclohexylethyl-, S-ethyl ester": "STORETW Provider",
   "Carbamothioic acid, diethyl-, S-[(4-chlorophenyl)methyl] ester": "SYSTEMATIC NAME",
@@ -88252,27 +88252,27 @@
   "Carbazole": "CHARACTERISTIC Table",
   "Carbendazim": "STANDARD NAME (Normalized)",
   "Carbendazim-d4": "national unique domain values",
-  "Carbofuran": "STANDARD NAME (Normalized)",
-  "Carbofuran-13C6": "STANDARD NAME (Normalized)",
+  "Carbofuran": "CHARACTERISTIC Table",
+  "Carbofuran-13C6": "1",
   "Carbofuran-7-phenol": "national unique domain values",
-  "Carbofuran-D3": "CHARACTERISTIC Table",
-  "Carbofuran-d3 (N-methyl-d3)": "national unique domain values",
-  "Carbon": "STANDARD NAME (Normalized)",
+  "Carbofuran-D3": "STANDARD NAME (Normalized)",
+  "Carbofuran-d3 (N-methyl-d3)": "Carbofuran-d3 (N-methyl-d3)",
+  "Carbon": "CHARACTERISTIC Table",
   "Carbon Delta": "",
   "Carbon Delta 13": "CHARACTERISTIC Table",
   "Carbon Dioxide (CO2)/Nitrogen (N2) Gas Ratio": "STANDARD NAME (Normalized)",
-  "Carbon Dioxide Fugacity": "national unique domain values",
+  "Carbon Dioxide Fugacity": "",
   "Carbon Dioxide, carbonates": "STORETW Provider",
   "Carbon Dioxide, fixed CO2": "STANDARD NAME (Normalized)",
   "Carbon Dioxide, free CO2": "CHARACTERISTIC Table",
-  "Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "STANDARD NAME (Normalized)",
-  "Carbon Tetrafluoride": "national unique domain values",
-  "Carbon alcohol extractables (cae) cae*": "SYSTEMATIC NAME",
+  "Carbon Preference Index (CPI), Odd/Even Carbon Alkane Ratio": "STORETW Provider",
+  "Carbon Tetrafluoride": "",
+  "Carbon alcohol extractables (cae) cae*": "STORETW Provider",
   "Carbon black": "STANDARD NAME (Normalized)",
   "Carbon chloroform extractables (cce) cce*": "SYSTEMATIC NAME",
-  "Carbon dioxide": "STANDARD NAME (Normalized)",
+  "Carbon dioxide": "SRS List Provider",
   "Carbon dioxide, fixed co2": "STORETW Provider",
-  "Carbon disulfide": "STANDARD NAME (Normalized)",
+  "Carbon disulfide": "SRS List Provider",
   "Carbon fraction, particulate organic material": "STORETW Provider",
   "Carbon monoxide": "STANDARD NAME (Normalized)",
   "Carbon preference index (cpi), odd/even carbon alkane ratio cpi*": "SYSTEMATIC NAME",
@@ -88280,67 +88280,67 @@
   "Carbon trifluoride": "",
   "Carbon, Total Organic (Toc)": "STORETW Provider",
   "Carbon, alcohol extractables (CAE)": "STORETW Provider",
-  "Carbon, black": "STORETW Provider",
+  "Carbon, black": "",
   "Carbon, chloroform extractables (CCE)": "STORETW Provider",
-  "Carbon, chloroform/alcohol ext.(CCE/CAE)": "SYSTEMATIC NAME",
+  "Carbon, chloroform/alcohol ext.(CCE/CAE)": "STORETW Provider",
   "Carbon, chloroform/alcohol ext.(cce/cae) cce cae*": "SYSTEMATIC NAME",
   "Carbon, inorganic": "SYSTEMATIC NAME",
-  "Carbon, isotope of mass 13": "STANDARD NAME (Normalized)",
+  "Carbon, isotope of mass 13": "CHARACTERISTIC Table",
   "Carbon, isotope of mass 14": "STORETW Provider",
-  "Carbon, organic": "SRS List Provider",
-  "Carbon, organic plus inorganic (TC)": "SYSTEMATIC NAME",
+  "Carbon, organic": "SYSTEMATIC NAME",
+  "Carbon, organic plus inorganic (TC)": "STORETW Provider",
   "Carbon, organic plus inorganic (tc) tc*": "STORETW Provider",
-  "Carbon, total": "SYSTEMATIC NAME",
-  "Carbon-13": "",
-  "Carbon-13/Carbon-12 ratio": "CHARACTERISTIC Table",
-  "Carbon-13/carbon-12, ratio": "STORETW Provider",
+  "Carbon, total": "SRS List Provider",
+  "Carbon-13": "national unique domain values",
+  "Carbon-13/Carbon-12 ratio": "STANDARD NAME (Normalized)",
+  "Carbon-13/carbon-12, ratio": "SYSTEMATIC NAME",
   "Carbon-14": "CHARACTERISTIC Table",
-  "Carbon/Nitrogen molar ratio": "STANDARD NAME (Normalized)",
+  "Carbon/Nitrogen molar ratio": "CHARACTERISTIC Table",
   "Carbon/Phosphorus molar ratio": "CHARACTERISTIC Table",
   "Carbon/nitrogen molar ratio": "STORETW Provider",
   "Carbon/phosphorus molar ratio": "STORETW Provider",
-  "Carbonaceous biochemical oxygen demand, non-standard conditions": "STORETW Provider",
-  "Carbonaceous biochemical oxygen demand, standard conditions": "STANDARD NAME (Normalized)",
-  "Carbonate": "STORETW Provider",
+  "Carbonaceous biochemical oxygen demand, non-standard conditions": "STANDARD NAME (Normalized)",
+  "Carbonaceous biochemical oxygen demand, standard conditions": "CHARACTERISTIC Table",
+  "Carbonate": "CHARACTERISTIC Table",
   "Carbonate (CO3)": "SYSTEMATIC NAME",
   "Carbonate Alkalinity": "",
   "Carbonate Carbon": "national unique domain values",
-  "Carbonate as caco3": "STORETW Provider",
+  "Carbonate as caco3": "SYSTEMATIC NAME",
   "Carbonate as co3": "SYSTEMATIC NAME",
   "Carbonate, hydrogen": "SYSTEMATIC NAME",
-  "Carbonic acid calcium salt (1:1)": "SYSTEMATIC NAME",
-  "Carbonic acid disodium salt": "STORETW Provider",
+  "Carbonic acid calcium salt (1:1)": "SRS List Provider",
+  "Carbonic acid disodium salt": "SYSTEMATIC NAME",
   "Carbonic acid sodium salt (1:2)": "SYSTEMATIC NAME",
   "Carbonic acid, 3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester mixt. with N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1,2-benzenedicarboxamide": "national unique domain values",
-  "Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "",
-  "Carbonic acid, prop-1-en-2-yl tridecyl ester": "national unique domain values",
-  "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "national unique domain values",
+  "Carbonic acid, compd. with 2,2,3,4,4,4-hexafluoro-1-butanol (1:2)": "national unique domain values",
+  "Carbonic acid, prop-1-en-2-yl tridecyl ester": "Requested by MN IT Services Environmental Data Systems Admin https://pubchem.ncbi.nlm.nih.gov/compound/91692935",
+  "Carbonic acid--2,2,3,3,3-pentafluoropropan-1-ol (1/2)": "",
   "Carbonic acid--2,2,3,3,4,4,5,5-octafluoropentan-1-ol (1/2)": "",
   "Carbonic dichloride, reaction products with reduced ammonia-Me esters of reduced polymd. oxidized tetrafluoroethylene reaction product": "",
-  "Carbonodithioic acid, O-ethyl ester": "",
+  "Carbonodithioic acid, O-ethyl ester": "national unique domain values",
   "Carbonyls": "",
   "Carbophenothion": "CHARACTERISTIC Table",
   "Carbophenothion-methyl": "STANDARD NAME (Normalized)",
   "Carboxin": "CHARACTERISTIC Table",
-  "Carboxy molinate": "national unique domain values",
+  "Carboxy molinate": "",
   "Carboxydimethyl(4,4,5,5,5-pentafluoro-2-hydroxypentyl)azanium": "national unique domain values",
-  "Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "",
+  "Carboxydimethyl[3-(perfluorobutyl)-2-hydroxypropyl]azanium": "",
+  "Carboxydimethyl[3-(perfluorodecyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorododecyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorohexadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
   "Carboxydimethyl[3-(perfluorohexyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "",
-  "Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "national unique domain values",
-  "Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt": "",
-  "Carbutamide": "1",
+  "Carboxydimethyl[3-(perfluorooctadecyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorooctyl)-2-hydroxypropyl]azanium": "national unique domain values",
+  "Carboxydimethyl[3-(perfluorotetradecyl)-2-hydroxypropyl]azanium": "",
+  "Carboxymethyl-3-nonadecafluorodecaneamidopropylammonium hydroxide salt": "national unique domain values",
+  "Carbutamide": "STANDARD NAME (Normalized)",
   "Carcinogenic polycyclic aromatic hydrocarbons": "STANDARD NAME (Normalized)",
   "Carfentanil": "STANDARD NAME (Normalized)",
   "Carfentanil oxalate": "STANDARD NAME (Normalized)",
-  "Carfentrazone-ethyl": "STORETW Provider",
+  "Carfentrazone-ethyl": "STANDARD NAME (Normalized)",
   "Carisoprodol": "STANDARD NAME (Normalized)",
   "Carisoprodol-d7": "national unique domain values",
-  "Carmustine": "STORETW Provider",
+  "Carmustine": "STANDARD NAME (Normalized)",
   "Carnivores": "",
   "Carotenoids": "STANDARD NAME (Normalized)",
   "Caroxin F": "national unique domain values",
@@ -88362,8 +88362,8 @@
   "Cefoxitin": "CHARACTERISTIC Table",
   "Ceftiofur": "CHARACTERISTIC Table",
   "Ceftriaxone": "CHARACTERISTIC Table",
-  "Cefuroxime": "",
-  "Cefuroxime-d3": "",
+  "Cefuroxime": "national unique domain values",
+  "Cefuroxime-d3": "national unique domain values",
   "Celecoxib": "STORETW Provider",
   "Celestolide": "national unique domain values",
   "Cell Volume": "CHARACTERISTIC Table",
@@ -88394,14 +88394,14 @@
   "Cesium, total beta radioactivity": "STANDARD NAME (Normalized)",
   "Cesium-134": "STANDARD NAME (Normalized)",
   "Cesium-136": "CHARACTERISTIC Table",
-  "Cesium-137": "STANDARD NAME (Normalized)",
+  "Cesium-137": "CHARACTERISTIC Table",
   "Cesium-144": "",
   "Ceterizine": "national unique domain values",
   "Cetiderm": "",
   "Cetirizin": "",
   "Cetirizina": "",
-  "Cetirizine": "national unique domain values",
-  "Cetirizine dihydrochloride": "national unique domain values",
+  "Cetirizine": "Cetirizine",
+  "Cetirizine dihydrochloride": "",
   "Cetirizine-d8": "",
   "Cetirizinum": "",
   "Cetryn": "",
@@ -88411,37 +88411,37 @@
   "Cfc-12": "STORETW Provider",
   "Chamber area": "STANDARD NAME (Normalized)",
   "Champignons": "TAXON COMMON NAME",
-  "Changes in Stream depth and Velocity patterns (Y/N) (choice list)": "",
-  "Channel Alteration": "CHARACTERISTIC Table",
+  "Changes in Stream depth and Velocity patterns (Y/N) (choice list)": "national unique domain values",
+  "Channel Alteration": "STANDARD NAME (Normalized)",
   "Channel Constraining Feature (choice list)": "STANDARD NAME (Normalized)",
-  "Channel Constraint (choice list)": "",
+  "Channel Constraint (choice list)": "STANDARD NAME (Normalized)",
   "Channel Constraint - Can See Over Bank": "",
-  "Channel Development": "",
-  "Channel Flow Status": "STANDARD NAME (Normalized)",
-  "Channel Habitat Code": "",
-  "Channel Length in Contact with Constraining Feature": "",
-  "Channel Pattern (choice list)": "STANDARD NAME (Normalized)",
+  "Channel Development": "national unique domain values",
+  "Channel Flow Status": "CHARACTERISTIC Table",
+  "Channel Habitat Code": "national unique domain values",
+  "Channel Length in Contact with Constraining Feature": "STANDARD NAME (Normalized)",
+  "Channel Pattern (choice list)": "",
   "Channel Sinuosity": "CHARACTERISTIC Table",
-  "Channel Stability": "national unique domain values",
+  "Channel Stability": "",
   "Channel Substrate Characterization": "CHARACTERISTIC Table",
   "Channel alteration (text)": "STANDARD NAME (Normalized)",
   "Channel depositional character (choice list)": "",
-  "Channel form (choice list)": "CHARACTERISTIC Table",
+  "Channel form (choice list)": "STANDARD NAME (Normalized)",
   "Channel sinuosity": "",
   "Channel slope": "Channel slope at bankfull stage in percent",
   "Channel slope at bankfull stage": "",
   "Channel type": "",
-  "Channel type (choice list)": "CHARACTERISTIC Table",
-  "Channel type (text)": "national unique domain values",
+  "Channel type (choice list)": "STANDARD NAME (Normalized)",
+  "Channel type (text)": "",
   "Channel vegetative cover": "STANDARD NAME (Normalized)",
-  "Channel-Full Height above thalweg": "national unique domain values",
-  "Channel-Full Height-Left Bank": "national unique domain values",
-  "Channel-Full Height-Right Bank": "https://irma.nps.gov/DataStore/Reference/Profile/2296564",
-  "Channel-full area": "",
-  "Channel-full depth": "",
+  "Channel-Full Height above thalweg": "",
+  "Channel-Full Height-Left Bank": "https://irma.nps.gov/DataStore/Reference/Profile/2296564",
+  "Channel-Full Height-Right Bank": "national unique domain values",
+  "Channel-full area": "national unique domain values",
+  "Channel-full depth": "national unique domain values",
   "Channel-full hydraulic radius": "national unique domain values",
   "Channel-full perimeter": "national unique domain values",
-  "Channel-full width": "",
+  "Channel-full width": "national unique domain values",
   "Channel-full width-to-depth ratio": "national unique domain values",
   "Channelization Present": "",
   "Channelization Type": "",
@@ -88451,22 +88451,22 @@
   "Chemical oxygen demand cod": "SYSTEMATIC NAME",
   "Chemical oxygen demand cod, (high level)": "SYSTEMATIC NAME",
   "Chemical oxygen demand, (high level)": "STANDARD NAME (Normalized)",
-  "Chemical oxygen demand, (low level)": "national unique domain values",
-  "Chemiluminesence": "STANDARD NAME (Normalized)",
+  "Chemical oxygen demand, (low level)": "",
+  "Chemiluminesence": "table unique identifier",
   "Chirald": "",
   "Chloral": "CHARACTERISTIC Table",
   "Chloral hydrate": "CHARACTERISTIC Table",
   "Chloramben": "CHARACTERISTIC Table",
   "Chloramben methyl ester": "table unique identifier",
-  "Chloramben-methyl": "CHARACTERISTIC Table",
+  "Chloramben-methyl": "STORETW Provider",
   "Chlorambucil": "CHARACTERISTIC Table",
-  "Chloramide": "STORETW Provider",
-  "Chloramine": "CHARACTERISTIC Table",
-  "Chloramines (unspecified mix)": "STORETW Provider",
-  "Chloramines mixture, unspecified": "CHARACTERISTIC Table",
-  "Chloramines, Total": "STANDARD NAME (Normalized)",
+  "Chloramide": "SYSTEMATIC NAME",
+  "Chloramine": "STANDARD NAME (Normalized)",
+  "Chloramines (unspecified mix)": "SYSTEMATIC NAME",
+  "Chloramines mixture, unspecified": "STORETW Provider",
+  "Chloramines, Total": "table unique identifier",
   "Chlorampenicol-ar-d4": "",
-  "Chloramphenicol": "CHARACTERISTIC Table",
+  "Chloramphenicol": "STANDARD NAME (Normalized)",
   "Chloramphenicol-d5": "",
   "Chlorantraniliprole": "STANDARD NAME (Normalized)",
   "Chlorate": "STORETW Provider",
@@ -88477,107 +88477,107 @@
   "Chlordane, alpha use cis-Chlordane": "STORETW Provider",
   "Chlordane, cis": "STORETW Provider",
   "Chlordane, cis-alpha": "STORETW Provider",
-  "Chlordane, technical": "STANDARD NAME (Normalized)",
-  "Chlordane, technical, and/or chlordane metabolites": "STORETW Provider",
+  "Chlordane, technical": "STORETW Provider",
+  "Chlordane, technical, and/or chlordane metabolites": "CHARACTERISTIC Table",
   "Chlordane, trans-": "",
-  "Chlordecone": "STANDARD NAME (Normalized)",
+  "Chlordecone": "CHARACTERISTIC Table",
   "Chlordene": "STANDARD NAME (Normalized)",
   "Chlordene, alpha": "",
   "Chlordiazepoxide": "CHARACTERISTIC Table",
   "Chlordiazepoxide hydrochloride": "STANDARD NAME (Normalized)",
   "Chlordimeform": "STANDARD NAME (Normalized)",
-  "Chlorethoxyfos": "",
-  "Chlorfenapyr": "national unique domain values",
-  "Chlorfenson": "STORETW Provider",
-  "Chlorfenvinphos": "CHARACTERISTIC Table",
+  "Chlorethoxyfos": "national unique domain values",
+  "Chlorfenapyr": "",
+  "Chlorfenson": "STANDARD NAME (Normalized)",
+  "Chlorfenvinphos": "STANDARD NAME (Normalized)",
   "Chlorflurenol-methyl": "national unique domain values",
-  "Chloric acid, sodium salt": "STORETW Provider",
+  "Chloric acid, sodium salt": "SYSTEMATIC NAME",
   "Chloric acid, sodium salt (1:1)": "SYSTEMATIC NAME",
-  "Chloride": "CHARACTERISTIC Table",
+  "Chloride": "STANDARD NAME (Normalized)",
   "Chloride as cl": "SYSTEMATIC NAME",
   "Chlorimuron": "SRS List Provider",
-  "Chlorimuron-ethyl": "CHARACTERISTIC Table",
+  "Chlorimuron-ethyl": "STANDARD NAME (Normalized)",
   "Chlorinated Camphene": "",
-  "Chlorinated dibenzo-p-dioxins": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
+  "Chlorinated dibenzo-p-dioxins": "STANDARD NAME (Normalized)",
   "Chlorinated dibenzofurans": "Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances",
-  "Chlorinated dioxins and furans -- 2,3,7,8 congeners only": "STANDARD NAME (Normalized)",
+  "Chlorinated dioxins and furans -- 2,3,7,8 congeners only": "CHARACTERISTIC Table",
   "Chlorinated dioxins and furans -- 2,3,7,8 congeners onlys": "SYSTEMATIC NAME",
-  "Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners": "table unique identifier",
+  "Chlorinated dioxins and furans -- excluding 2,3,7,8 congeners": "STANDARD NAME (Normalized)",
   "Chlorinated dioxins and furans, total": "SYSTEMATIC NAME",
   "Chlorinated naphthalenes": "CHARACTERISTIC Table",
   "Chlorinated paraffins": "CHARACTERISTIC Table",
-  "Chlorinated paraffins, long-chain, C18-C20": "CHARACTERISTIC Table",
-  "Chlorinated paraffins, medium-chain, C14-C17": "CHARACTERISTIC Table",
+  "Chlorinated paraffins, long-chain, C18-C20": "STANDARD NAME (Normalized)",
+  "Chlorinated paraffins, medium-chain, C14-C17": "STANDARD NAME (Normalized)",
   "Chlorinated paraffins, short-chain, C10-C13": "CHARACTERISTIC Table",
   "Chlorinated phenols": "STANDARD NAME (Normalized)",
-  "Chlorine": "SRS List Provider",
-  "Chlorine demand": "STANDARD NAME (Normalized)",
+  "Chlorine": "CHARACTERISTIC Table",
+  "Chlorine demand": "CHARACTERISTIC Table",
   "Chlorine dioxide": "CHARACTERISTIC Table",
-  "Chlorine dose": "",
+  "Chlorine dose": "national unique domain values",
   "Chlorine oxide (ClO2)": "STORETW Provider",
   "Chlorine, Free Residual": "",
-  "Chlorine, Total Residual": "nemi.gov",
-  "Chlorine-35": "national unique domain values",
+  "Chlorine, Total Residual": "table unique identifier",
+  "Chlorine-35": "",
   "Chlorine-36": "national unique domain values",
-  "Chlorine-36 counting error": "",
+  "Chlorine-36 counting error": "national unique domain values",
   "Chlorite": "STORETW Provider",
-  "Chlormephos": "",
+  "Chlormephos": "national unique domain values",
   "Chlormequat chloride": "national unique domain values",
-  "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "",
-  "Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(1,1,1,2,3,3-hexafluoropropan-2-yl)dimethylsilane": "national unique domain values",
+  "Chloro(3,3,4,4,4-pentafluorobutyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,4-pentafluorobutyl)propyl(3,3,3-trifluoropropyl)silane": "",
   "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
-  "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(3,3,4,4,5,5,5-heptafluoropentyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)bis(3,3,3-trifluoropropyl)silane": "",
-  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(3,3,4,4,5,5,6,6,6-nonafluorohexyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
-  "Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane": "",
+  "Chloro(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)bis(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propyl(3,3,3-trifluoropropyl)silane": "national unique domain values",
   "Chloro(nonafluoro)cyclopentane": "national unique domain values",
-  "Chloroacetaldehyde": "CHARACTERISTIC Table",
-  "Chloroacetic acid": "CHARACTERISTIC Table",
+  "Chloroacetaldehyde": "STANDARD NAME (Normalized)",
+  "Chloroacetic acid": "STANDARD NAME (Normalized)",
   "Chloroacetic acid (MCAA)": "STORETW Provider",
   "Chloroacetic acid (mcaa) mcaa": "SYSTEMATIC NAME",
   "Chloroacetic acid (mcaa) mcaa*": "STORETW Provider",
-  "Chloroacetonitrile": "CHARACTERISTIC Table",
+  "Chloroacetonitrile": "STANDARD NAME (Normalized)",
   "Chloroamines (unspecified mix)": "STORETW Provider",
-  "Chloroaniline": "STANDARD NAME (Normalized)",
-  "Chloroaniline, 4-": "SYSTEMATIC NAME",
-  "Chloroaniline, 4-chloroaniline": "SYSTEMATIC NAME",
+  "Chloroaniline": "CHARACTERISTIC Table",
+  "Chloroaniline, 4-": "STORETW Provider",
+  "Chloroaniline, 4-chloroaniline": "STORETW Provider",
   "Chlorobenzene": "STANDARD NAME (Normalized)",
-  "Chlorobenzene-d5": "STANDARD NAME (Normalized)",
+  "Chlorobenzene-d5": "CHARACTERISTIC Table",
   "Chlorobenzilate": "STANDARD NAME (Normalized)",
   "Chlorobromomethane": "STORETW Provider",
   "Chlorodiamino-s-triazine": "",
   "Chlorodibromoacetic acid": "Nemi.gov",
-  "Chlorodibromomethane": "STANDARD NAME (Normalized)",
+  "Chlorodibromomethane": "CHARACTERISTIC Table",
   "Chlorodiethyl(3,3,4,4,4-pentafluorobutyl)silane": "",
-  "Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
-  "Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "",
+  "Chlorodiethyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
+  "Chlorodiethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
   "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
-  "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "national unique domain values",
+  "Chlorodiethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "",
   "Chlorodifluoromethane": "nemi.gov",
   "Chlorodifluoromethane (HCFC-22)": "SRS List Provider",
   "Chlorodiiodomethane": "national unique domain values",
-  "Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
-  "Chlorodimethyl((perfluoropentyl)ethyl)silane": "national unique domain values",
+  "Chlorodimethyl (3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
+  "Chlorodimethyl((perfluoropentyl)ethyl)silane": "",
   "Chlorodimethyl(3,3,4,4,4-pentafluorobutyl)silane": "",
   "Chlorodiphenyl (10% cl)": "STORETW Provider",
-  "Chlorodiphenyl (16% cl)": "STORETW Provider",
-  "Chlorodiphenyl (21% cl)": "STORETW Provider",
-  "Chlorodiphenyl (31% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (16% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (21% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (31% cl)": "STORETW Provider",
   "Chlorodiphenyl (32% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (40% cl)": "STORETW Provider",
-  "Chlorodiphenyl (48% cl)": "SYSTEMATIC NAME",
-  "Chlorodiphenyl (50% cl)": "STORETW Provider",
-  "Chlorodiphenyl (52% cl)": "STORETW Provider",
+  "Chlorodiphenyl (48% cl)": "STORETW Provider",
+  "Chlorodiphenyl (50% cl)": "SYSTEMATIC NAME",
+  "Chlorodiphenyl (52% cl)": "SYSTEMATIC NAME",
   "Chlorodiphenyl (54% cl)": "SYSTEMATIC NAME",
-  "Chlorodiphenyl (60% cl)": "STORETW Provider",
+  "Chlorodiphenyl (60% cl)": "SYSTEMATIC NAME",
   "Chlorodipropyl(3,3,4,4,4-pentafluorobutyl)silane": "national unique domain values",
-  "Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "",
+  "Chlorodipropyl(3,3,4,4,5,5,5-heptafluoropentyl)silane": "national unique domain values",
   "Chlorodipropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane": "national unique domain values",
-  "Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "national unique domain values",
+  "Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane": "",
   "Chlorodipropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane": "national unique domain values",
   "Chloroethane": "CHARACTERISTIC Table",
   "Chloroethane-d5": "STANDARD NAME (Normalized)",
@@ -88586,28 +88586,28 @@
   "Chlorogenic acid": "",
   "Chloroheptafluorocyclobutane": "national unique domain values",
   "Chlorohexafluoropropane": "national unique domain values",
-  "Chloromethane": "STANDARD NAME (Normalized)",
+  "Chloromethane": "CHARACTERISTIC Table",
   "Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether": "",
-  "Chloromethyl methyl ether": "STANDARD NAME (Normalized)",
+  "Chloromethyl methyl ether": "CHARACTERISTIC Table",
   "Chloronaphthalene": "CHARACTERISTIC Table",
   "Chloroneb": "STANDARD NAME (Normalized)",
   "Chloronitrobenzene": "CHARACTERISTIC Table",
   "Chloroperfluorocyclohexane": "",
-  "Chlorophacinone": "CHARACTERISTIC Table",
+  "Chlorophacinone": "STANDARD NAME (Normalized)",
   "Chlorophene": "national unique domain values",
   "Chlorophenol": "CHARACTERISTIC Table",
   "Chlorophyll": "STANDARD NAME (Normalized)",
   "Chlorophyll a": "CHARACTERISTIC Table",
   "Chlorophyll a (Corrected)": "",
-  "Chlorophyll a (probe relative fluorescence)": "STANDARD NAME (Normalized)",
-  "Chlorophyll a (probe)": "CHARACTERISTIC Table",
-  "Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "",
+  "Chlorophyll a (probe relative fluorescence)": "STORETW Provider",
+  "Chlorophyll a (probe)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a (probe) concentration, Chlorophyte (green algae)": "STANDARD NAME (Normalized)",
   "Chlorophyll a (probe) concentration, Cryptophyta (cryptophytes)": "",
   "Chlorophyll a (probe) concentration, Cyanobacteria (bluegreen)": "",
   "Chlorophyll a (probe) concentration, Dinophyta (diatoms)": "",
-  "Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "",
+  "Chlorophyll a (probe) concentration, Xanthophyte (yellow algae)": "STANDARD NAME (Normalized)",
   "Chlorophyll a (probe) concentration, cyanobacteria (bluegreen)": "STORETW Provider",
-  "Chlorophyll a - Periphyton (attached)": "STANDARD NAME (Normalized)",
+  "Chlorophyll a - Periphyton (attached)": "",
   "Chlorophyll a - Phytoplankton (suspended)": "CHARACTERISTIC Table",
   "Chlorophyll a - nonPC": "",
   "Chlorophyll a - periphyton (attached)": "STORETW Provider",
@@ -88615,59 +88615,59 @@
   "Chlorophyll a filter amount": "national unique domain values",
   "Chlorophyll a non-PC": "",
   "Chlorophyll a, collected/analyzed (YES/NO) (choice list)": "CHARACTERISTIC Table",
-  "Chlorophyll a, collected/analyzed (yes/no)": "STORETW Provider",
+  "Chlorophyll a, collected/analyzed (yes/no)": "SYSTEMATIC NAME",
   "Chlorophyll a, collected/analyzed (yes/no) (choice list)": "STORETW Provider",
-  "Chlorophyll a, corrected for pheophytin": "",
-  "Chlorophyll a, free of pheophytin": "CHARACTERISTIC Table",
+  "Chlorophyll a, corrected for pheophytin": "STANDARD NAME (Normalized)",
+  "Chlorophyll a, free of pheophytin": "",
   "Chlorophyll a, index (YES/NO) (choice list)": "STANDARD NAME (Normalized)",
-  "Chlorophyll a, non-photochemical": "Metolachlor sulfonic acid",
+  "Chlorophyll a, non-photochemical": "national unique domain values",
   "Chlorophyll a, nonPC": "",
-  "Chlorophyll a, pheophytin correction unspecified": "",
-  "Chlorophyll a, uncorrected for pheophytin": "CHARACTERISTIC Table",
-  "Chlorophyll b": "CHARACTERISTIC Table",
-  "Chlorophyll c": "STANDARD NAME (Normalized)",
-  "Chlorophyll c1": "STANDARD NAME (Normalized)",
-  "Chlorophyll c1 + c2": "STANDARD NAME (Normalized)",
-  "Chlorophyll c2": "table unique identifier",
+  "Chlorophyll a, pheophytin correction unspecified": "national unique domain values",
+  "Chlorophyll a, uncorrected for pheophytin": "",
+  "Chlorophyll b": "STORETW Provider",
+  "Chlorophyll c": "CHARACTERISTIC Table",
+  "Chlorophyll c1": "table unique identifier",
+  "Chlorophyll c1 + c2": "table unique identifier",
+  "Chlorophyll c2": "STANDARD NAME (Normalized)",
   "Chlorophyll-a": "SYSTEMATIC NAME",
   "Chlorophyll/Pheophytin ratio": "CHARACTERISTIC Table",
-  "Chlorophylls": "SYSTEMATIC NAME",
+  "Chlorophylls": "SRS List Provider",
   "Chloropicrin": "STANDARD NAME (Normalized)",
-  "Chloroprene": "STANDARD NAME (Normalized)",
-  "Chloropropylate": "CHARACTERISTIC Table",
-  "Chloropyrifos": "SYSTEMATIC NAME",
+  "Chloroprene": "CHARACTERISTIC Table",
+  "Chloropropylate": "STANDARD NAME (Normalized)",
+  "Chloropyrifos": "STORETW Provider",
   "Chlorosulfonamide acid": "national unique domain values",
-  "Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "",
-  "Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester": "",
+  "Chlorosulfurous acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester": "national unique domain values",
+  "Chlorosulfurous acid, 2,2,3,3-tetrafluoropropyl ester": "national unique domain values",
   "Chlorotetracycline": "",
   "Chlorothal": "SYSTEMATIC NAME",
   "Chlorothalonil": "STANDARD NAME (Normalized)",
   "Chlorothiazide": "",
-  "Chlorothiazide-13C-15N2": "national unique domain values",
-  "Chlorotoluene": "STANDARD NAME (Normalized)",
-  "Chlorotoluron": "STANDARD NAME (Normalized)",
-  "Chlorotrifluoroethylene": "STANDARD NAME (Normalized)",
+  "Chlorothiazide-13C-15N2": "",
+  "Chlorotoluene": "CHARACTERISTIC Table",
+  "Chlorotoluron": "CHARACTERISTIC Table",
+  "Chlorotrifluoroethylene": "CHARACTERISTIC Table",
   "Chlorotrifluoroethylene-Vinylmethyldiethoxysilane copolymer": "national unique domain values",
   "Chlorotris(2,2,3,3,4,4,4-heptafluorobutoxy)silane": "national unique domain values",
   "Chloroxuron": "STANDARD NAME (Normalized)",
   "Chloroxylenol": "SRS List Provider",
-  "Chloroxynil": "national unique domain values",
+  "Chloroxynil": "",
   "Chlorpheniramine": "STANDARD NAME (Normalized)",
   "Chlorpropamide": "national unique domain values",
-  "Chlorpropham": "STANDARD NAME (Normalized)",
+  "Chlorpropham": "CHARACTERISTIC Table",
   "Chlorpyrifos": "CHARACTERISTIC Table",
-  "Chlorpyrifos O.A.": "STANDARD NAME (Normalized)",
+  "Chlorpyrifos O.A.": "CHARACTERISTIC Table",
   "Chlorpyrifos methyl": "Nemi.gov",
   "Chlorpyrifos o.a.": "STORETW Provider",
   "Chlorpyrifos oxon": "nemi.gov",
-  "Chlorpyrifos, Ethyl": "SYSTEMATIC NAME",
-  "Chlorpyrifos-d10": "national unique domain values",
-  "Chlorpyrifos-methyl": "CHARACTERISTIC Table",
+  "Chlorpyrifos, Ethyl": "STORETW Provider",
+  "Chlorpyrifos-d10": "surrogates",
+  "Chlorpyrifos-methyl": "STANDARD NAME (Normalized)",
   "Chlorsulfuron": "STORETW Provider",
   "Chlortetracycline": "CHARACTERISTIC Table",
   "Chlorthal": "STANDARD NAME (Normalized)",
   "Chlorthal (dcpa) dcpa": "STORETW Provider",
-  "Chlorthal monoacid and diacid degradates": "STANDARD NAME (Normalized)",
+  "Chlorthal monoacid and diacid degradates": "CHARACTERISTIC Table",
   "Chlorthal-Monomethyl": "CHARACTERISTIC Table",
   "Chlorthal-dimethyl": "CHARACTERISTIC Table",
   "Chlorthalidone": "national unique domain values",
@@ -88675,16 +88675,16 @@
   "Chlorthion": "STANDARD NAME (Normalized)",
   "Chlorthiophos": "",
   "Chn_Type": "Channel type",
-  "Cholest-5-en-3-ol (3.beta.)-": "SYSTEMATIC NAME",
-  "Cholest-5-en-3-one": "CHARACTERISTIC Table",
-  "Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-": "national unique domain values",
+  "Cholest-5-en-3-ol (3.beta.)-": "STORETW Provider",
+  "Cholest-5-en-3-one": "STANDARD NAME (Normalized)",
+  "Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.alpha.)-": "",
   "Cholest-5-ene-3,7-diol, 25,26,26,26,27,27,27-heptafluoro-, (3.beta.,7.beta.)-": "national unique domain values",
   "Cholestan-3-ol, (3.beta.,5.alpha.)-": "STORETW Provider",
-  "Cholestan-3-ol, (3.beta.,5.beta.)-": "SYSTEMATIC NAME",
+  "Cholestan-3-ol, (3.beta.,5.beta.)-": "STORETW Provider",
   "Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.alpha.,6.alpha.)": "national unique domain values",
   "Cholestan-3-ol, 5,6-epoxy-25,26,26,26,27,27,27-heptafluoro-, (3.beta.,5.beta.,6.beta.)-": "",
-  "Cholestane": "CHARACTERISTIC Table",
-  "Cholestane, (5.alpha.)-": "national unique domain values",
+  "Cholestane": "STANDARD NAME (Normalized)",
+  "Cholestane, (5.alpha.)-": "(20R)-5.alpha.(H),14.alpha.(H),17.alpha.(H)-Cholestane",
   "Cholestane, 4-methyl-, (4?,5?)-": "4alpha-Methyl-5alpha(H),14alpha(H),17alpha(H)-cholestane (C28)",
   "Cholestanol": "nemi.gov",
   "Cholesterol": "CHARACTERISTIC Table",
@@ -88696,19 +88696,19 @@
   "Chromic acid (H2CrO4), lead(2+) salt (1:1)": "SYSTEMATIC NAME",
   "Chromic acid (H2CrO4), sodium salt (1:2)": "SYSTEMATIC NAME",
   "Chromic(VI) acid": "STANDARD NAME (Normalized)",
-  "Chromium": "SRS List Provider",
+  "Chromium": "CHARACTERISTIC Table",
   "Chromium (III)": "Nemi.gov",
   "Chromium chloride-perfluorooctanoic acid complex": "national unique domain values",
   "Chromium(3+) perfluorooctanoate (1:3)": "",
-  "Chromium(III)": "CHARACTERISTIC Table",
+  "Chromium(III)": "STANDARD NAME (Normalized)",
   "Chromium(III) perfluorooctanoate": "national unique domain values",
-  "Chromium(VI)": "CHARACTERISTIC Table",
+  "Chromium(VI)": "STANDARD NAME (Normalized)",
   "Chromium, 4,4-bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]pentanoate chloro hydroxy complexes": "",
   "Chromium, N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-1-oxo-11-(trifluoromethyl)dodecyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-1-oxo-9-(trifluoromethyl)decyl]glycine N-[2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecaf": "",
-  "Chromium, bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]acetate chloro hydroxy complexes": "national unique domain values",
+  "Chromium, bis[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]acetate chloro hydroxy complexes": "",
   "Chromium, chloro hydroxy 5-[(.gamma.-.omega.-perfluoro-C8-20-alkyl)thio]bicyclo[2.2.1]heptane-2,3-dicarboxylate complexes": "",
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "",
-  "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "",
+  "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "national unique domain values",
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-": "national unique domain values",
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)-": "national unique domain values",
   "Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-methyl-1-propanol)di-": "",
@@ -88743,11 +88743,11 @@
   "Cinnamaldehyde": "STORETW Provider",
   "Cinnamic acid": "STANDARD NAME (Normalized)",
   "Ciprofibrate": "",
-  "Ciprofloxacin": "STANDARD NAME (Normalized)",
-  "Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N": "",
-  "Ciprofloxacin-13C3": "national unique domain values",
+  "Ciprofloxacin": "CHARACTERISTIC Table",
+  "Ciprofloxacin-(2,3,carboxyl)-13C3-quinoline-15N": "national unique domain values",
+  "Ciprofloxacin-13C3": "",
   "Ciprofloxacin-13C3-15N": "STANDARD NAME (Normalized)",
-  "Circulus Count (Fish)": "",
+  "Circulus Count (Fish)": "national unique domain values",
   "Cis-(-)-2-[(dimethylamino)methyl]-1[3-methoxyphenyl]-cyclohexanol": "SYSTEMATIC NAME",
   "Cis-1,2-dimethylcyclopropane": "STORETW Provider",
   "Cis-1,3-dimethylcyclopentane": "STORETW Provider",
@@ -88759,78 +88759,78 @@
   "Cis-chlordane": "STORETW Provider",
   "Cis-decalin": "STORETW Provider",
   "Cis-nonachlor": "STORETW Provider",
-  "Citalopram": "CHARACTERISTIC Table",
-  "Citalopram-d6": "STANDARD NAME (Normalized)",
-  "Citizens Qualitative Habitat Evaluation Index": "",
+  "Citalopram": "STORETW Provider",
+  "Citalopram-d6": "CHARACTERISTIC Table",
+  "Citizens Qualitative Habitat Evaluation Index": "national unique domain values",
   "Citral": "national unique domain values",
   "Citrobacter": "CHARACTERISTIC Table",
   "Citronellol": "national unique domain values",
-  "Cl-Perfluoroheptanoate": "national unique domain values",
-  "Cladophora, visual observation": "",
-  "Clarithromycin": "CHARACTERISTIC Table",
+  "Cl-Perfluoroheptanoate": "",
+  "Cladophora, visual observation": "national unique domain values",
+  "Clarithromycin": "STORETW Provider",
   "Clarithromycin-D3": "",
-  "Clavibacter xyli cynodontis, producing BTK D-Endotoxin": "CHARACTERISTIC Table",
+  "Clavibacter xyli cynodontis, producing BTK D-Endotoxin": "STANDARD NAME (Normalized)",
   "Clenbuterol": "CHARACTERISTIC Table",
-  "Clenbuterol hydrochloride": "CHARACTERISTIC Table",
-  "Clethodim": "STORETW Provider",
+  "Clenbuterol hydrochloride": "STANDARD NAME (Normalized)",
+  "Clethodim": "STANDARD NAME (Normalized)",
   "Clethodim sulfone": "https://pubchem.ncbi.nlm.nih.gov/compound/90481526",
-  "Clethodim sulfoxide": "https://pubchem.ncbi.nlm.nih.gov/compound/15456856",
-  "Clinafloxacin": "CHARACTERISTIC Table",
-  "Clindamycin": "CHARACTERISTIC Table",
-  "Clobazam": "STANDARD NAME (Normalized)",
-  "Clobazam-13C6": "national unique domain values",
-  "Clodinafop": "national unique domain values",
+  "Clethodim sulfoxide": "STANDARD NAME (Normalized)",
+  "Clinafloxacin": "STORETW Provider",
+  "Clindamycin": "STANDARD NAME (Normalized)",
+  "Clobazam": "STORETW Provider",
+  "Clobazam-13C6": "",
+  "Clodinafop": "",
   "Clodinafop-propargyl": "CHARACTERISTIC Table",
-  "Clofentezine": "national unique domain values",
-  "Clofibrate": "national unique domain values",
+  "Clofentezine": "",
+  "Clofibrate": "",
   "Clofibric acid": "",
   "Clomazone": "CHARACTERISTIC Table",
-  "Clonazepam": "CHARACTERISTIC Table",
+  "Clonazepam": "STANDARD NAME (Normalized)",
   "Clonidine": "CHARACTERISTIC Table",
-  "Clonidine hydrochloride": "STANDARD NAME (Normalized)",
+  "Clonidine hydrochloride": "STORETW Provider",
   "Clonidine-d4": "STANDARD NAME (Normalized)",
-  "Clonitralid": "CHARACTERISTIC Table",
-  "Clopamide": "national unique domain values",
+  "Clonitralid": "STANDARD NAME (Normalized)",
+  "Clopamide": "",
   "Clopidogrel": "CHARACTERISTIC Table",
-  "Clopidogrel carboxylic acid": "STANDARD NAME (Normalized)",
+  "Clopidogrel carboxylic acid": "STORETW Provider",
   "Clopidogrel-d8": "national unique domain values",
   "Clopyralid": "CHARACTERISTIC Table",
-  "Clopyralid-potassium": "national unique domain values",
+  "Clopyralid-potassium": "",
   "Cloquintocet-mexyl": "",
   "Cloransulam-methyl": "",
   "Clostridium": "CHARACTERISTIC Table",
   "Clostridium perfringens": "CHARACTERISTIC Table",
-  "Clothianidin": "STORETW Provider",
+  "Clothianidin": "CHARACTERISTIC Table",
   "Clothianidin degradate TMG (N-(2-chlorothiazol-5-ylmethy1)-N'-methylguanidine)": "",
   "Clothianidin degradate TZNG (N-(2-chloro-5-thiazolyl methyl)-N'-nitroguanidine)": "national unique domain values",
-  "Clothianidin-D3-Neg": "surrogates",
+  "Clothianidin-D3-Neg": "national unique domain values",
   "Clothianidin-d3": "1",
-  "Clothianidin-d3 (N-methyl-d3)": "Clothianidin-d3 (N-methyl-d3)",
-  "Clotrimazole": "STORETW Provider",
-  "Clotrimazole-d5": "CHARACTERISTIC Table",
+  "Clothianidin-d3 (N-methyl-d3)": "national unique domain values",
+  "Clotrimazole": "CHARACTERISTIC Table",
+  "Clotrimazole-d5": "STANDARD NAME (Normalized)",
   "Cloud cover": "STANDARD NAME (Normalized)",
   "Cloud cover (choice list)": "STANDARD NAME (Normalized)",
-  "Cloud type": "STORETW Provider",
+  "Cloud type": "SYSTEMATIC NAME",
   "Cloud type (choice list)": "CHARACTERISTIC Table",
-  "Cloxacillin": "CHARACTERISTIC Table",
+  "Cloxacillin": "STANDARD NAME (Normalized)",
   "Cloxacillin-13C4": "",
-  "Clozapine": "national unique domain values",
+  "Clozapine": "",
   "Clozapine-d4": "national unique domain values",
-  "Coal": "CHARACTERISTIC Table",
+  "Coal": "STANDARD NAME (Normalized)",
   "Coal Tar Pitch": "SRS List Provider",
-  "Coal tar": "STORETW Provider",
+  "Coal tar": "STANDARD NAME (Normalized)",
   "Coal tar creosote": "SRS List Provider",
-  "Coarse Jabs": "national unique domain values",
-  "Coarse Mass": "national unique domain values",
+  "Coarse Jabs": "Tyler Ostrovecky <tylero@goldsystems.com>",
+  "Coarse Mass": "",
   "Cobalt": "STANDARD NAME (Normalized)",
   "Cobalt and compounds": "STANDARD NAME (Normalized)",
-  "Cobalt perfluorooctanoate": "national unique domain values",
+  "Cobalt perfluorooctanoate": "",
   "Cobalt, isotope of mass 58": "SYSTEMATIC NAME",
   "Cobalt, isotope of mass 60": "STORETW Provider",
-  "Cobalt-57": "STANDARD NAME (Normalized)",
+  "Cobalt-57": "CHARACTERISTIC Table",
   "Cobalt-58": "STANDARD NAME (Normalized)",
   "Cobalt-59": "national unique domain values",
-  "Cobalt-60": "STANDARD NAME (Normalized)",
+  "Cobalt-60": "CHARACTERISTIC Table",
   "Cobble 128 - 256 mm": "national unique domain values",
   "Cocaethylene": "STANDARD NAME (Normalized)",
   "Cocaethylene-D3": "STANDARD NAME (Normalized)",
@@ -88847,127 +88847,127 @@
   "Coliform/Strep Ratio, Fecal": "SYSTEMATIC NAME",
   "Coliform/Streptococcus ratio, fecal": "STANDARD NAME (Normalized)",
   "Coliform/streptococcus ratio, fecal": "STORETW Provider",
-  "Coliforms/streptococci ratio, fecal": "STORETW Provider",
-  "Coliphage": "nemi.gov",
-  "Coliphage, Male Specific (F+) Group I": "CHARACTERISTIC Table",
+  "Coliforms/streptococci ratio, fecal": "SYSTEMATIC NAME",
+  "Coliphage": "table unique identifier",
+  "Coliphage, Male Specific (F+) Group I": "STANDARD NAME (Normalized)",
   "Coliphage, Male Specific (F+) Group II + Group III": "STANDARD NAME (Normalized)",
   "Coliphage, Male Specific (F+) Group IV": "STANDARD NAME (Normalized)",
   "Coliphage, Male Specific (F+) all Groups": "CHARACTERISTIC Table",
   "Coliphage, Somatic": "STANDARD NAME (Normalized)",
   "Color": "table unique identifier",
-  "Color -- SDWA NSDWR": "SYSTEMATIC NAME",
+  "Color -- SDWA NSDWR": "STORETW Provider",
   "Color apparent": "SYSTEMATIC NAME",
-  "Color true": "SYSTEMATIC NAME",
+  "Color true": "STORETW Provider",
   "Color, Apparent": "SYSTEMATIC NAME",
-  "Color, Forel-Ule scale (choice list)": "",
-  "Color, True": "SYSTEMATIC NAME",
+  "Color, Forel-Ule scale (choice list)": "national unique domain values",
+  "Color, True": "STORETW Provider",
   "Color, apparent, unfiltered sample": "STORETW Provider",
   "Colored Dissolved Organic Matter (CDOM)": "STORETW Provider",
   "Colored dissolved organic matter (CDOM)": "CHARACTERISTIC Table",
   "Colored dissolved organic matter (cdom) cdom": "STORETW Provider",
   "Community Loss Index": "national unique domain values",
-  "Compass / Tilt (probe)": "STANDARD NAME (Normalized)",
+  "Compass / Tilt (probe)": "CHARACTERISTIC Table",
   "Composite depth": "",
   "Composite sample depth": "",
   "Compound \"c\" (part of chlordane total)": "STORETW Provider",
   "Compound \"k\" (part of chlordane total)": "STORETW Provider",
   "Compression Index": "",
   "Compression Index (Cc)": "",
-  "Concentrated sample volume": "",
-  "Condition class (Dissolved oxygen (DO))": "1",
+  "Concentrated sample volume": "STORETW Provider",
+  "Condition class (Dissolved oxygen (DO))": "STANDARD NAME (Normalized)",
   "Condition class (Turbidity)": "",
   "Condition class (dissolved oxygen (do))": "STORETW Provider",
   "Condition class (turbidity)": "STORETW Provider",
   "Condition class, Littoral Vegetation Cover": "",
   "Condition class, Littoral-Riparian Vegetation Cover": "",
   "Condition class, Pre-Disturbance": "STANDARD NAME (Normalized)",
-  "Condition class, Riparian Disturbance": "STANDARD NAME (Normalized)",
-  "Condition class, Riparian Vegetation": "",
+  "Condition class, Riparian Disturbance": "",
+  "Condition class, Riparian Vegetation": "STANDARD NAME (Normalized)",
   "Condition class, based on thresholds": "",
   "Condition class, chemical (Chlorophyll a)": "STANDARD NAME (Normalized)",
-  "Condition class, chemical (Conductivity/Salinity)": "STANDARD NAME (Normalized)",
-  "Condition class, chemical (acid neutralizing capacity)": "",
+  "Condition class, chemical (Conductivity/Salinity)": "",
+  "Condition class, chemical (acid neutralizing capacity)": "STORETW Provider",
   "Condition class, chemical (chlorophyll a)": "STORETW Provider",
   "Condition class, chemical (conductivity/salinity)": "STORETW Provider",
-  "Condition class, diatom index": "STANDARD NAME (Normalized)",
+  "Condition class, diatom index": "",
   "Condition class, littoral vegetation cover": "STORETW Provider",
   "Condition class, littoral-riparian vegetation cover": "STORETW Provider",
-  "Condition class, nutrient (Total Nitrogen)": "STANDARD NAME (Normalized)",
-  "Condition class, nutrient (Total Phosphorus)": "",
+  "Condition class, nutrient (Total Nitrogen)": "",
+  "Condition class, nutrient (Total Phosphorus)": "STANDARD NAME (Normalized)",
   "Condition class, nutrient (total nitrogen)": "STORETW Provider",
   "Condition class, nutrient (total phosphorus)": "STORETW Provider",
   "Condition class, pre-disturbance": "STORETW Provider",
-  "Condition class, recreational (Microcystin > RL)": "",
-  "Condition class, recreational (Microcystin)": "STANDARD NAME (Normalized)",
+  "Condition class, recreational (Microcystin > RL)": "STANDARD NAME (Normalized)",
+  "Condition class, recreational (Microcystin)": "",
   "Condition class, recreational (microcystin > rl)": "STORETW Provider",
   "Condition class, recreational (microcystin)": "STORETW Provider",
-  "Condition class, recreational Cyanobacteria (bluegreen)": "",
+  "Condition class, recreational Cyanobacteria (bluegreen)": "STANDARD NAME (Normalized)",
   "Condition class, recreational cyanobacteria (bluegreen)": "STORETW Provider",
   "Condition class, riparian disturbance": "STORETW Provider",
   "Condition class, riparian vegetation": "STORETW Provider",
-  "Conditions Preventing Sampling": "national unique domain values",
+  "Conditions Preventing Sampling": "",
   "Condor": "",
-  "Conductance": "national unique domain values",
-  "Conductivity": "CHARACTERISTIC Table",
+  "Conductance": "",
+  "Conductivity": "STANDARD NAME (Normalized)",
   "Conductivity, Debye-Huckel-Onsager": "STANDARD NAME (Normalized)",
   "Conductivity, Debye-Hückel-Onsager": "Non-ASCII characters",
   "Conductivity, debye-huckel-onsager": "STORETW Provider",
   "Consolidated-Undrained Triaxial C": "national unique domain values",
-  "Consolidated-Undrained Triaxial Effective C": "national unique domain values",
+  "Consolidated-Undrained Triaxial Effective C": "",
   "Consolidated-Undrained Triaxial Effective C (tsf)": "",
   "Consolidated-Undrained Triaxial Effective friction angle": "",
   "Consolidated-Undrained Triaxial Effective friction angle (tsf)": "33005",
   "Consolidated-Undrained Triaxial Total C": "",
   "Consolidated-Undrained Triaxial Total C (tsf)": "",
-  "Consolidated-Undrained Triaxial Total friction angle": "",
+  "Consolidated-Undrained Triaxial Total friction angle": "national unique domain values",
   "Consolidated-Undrained Triaxial Total friction angle (tsf)": "",
   "Consolidated-Undrained Triaxial friction angle": "",
-  "Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene": "national unique domain values",
+  "Copolymer of 1,1-difluoroethene, ethene and hexafluoropropene": "",
   "Copolymer of 1,1-difluoroethene, perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "national unique domain values",
-  "Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene": "",
-  "Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene": "national unique domain values",
-  "Copolymer of 1,1-difluoroethylene-perfluoroethylene-chlorotrifluoroethylene": "",
-  "Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid": "national unique domain values",
+  "Copolymer of 1,1-difluoroethylene-perfluoroacetone-tetrafluoroethylene-trifluoroethylene": "national unique domain values",
+  "Copolymer of 1,1-difluoroethylene-perfluoroacetone-trifluoroethylene": "",
+  "Copolymer of 1,1-difluoroethylene-perfluoroethylene-chlorotrifluoroethylene": "national unique domain values",
+  "Copolymer of 2,2,3,3,3-pentafluoropropyl methacrylate/methyl methacrylate/methacrylic acid": "",
   "Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl metha": "national unique domain values",
-  "Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "national unique domain values",
+  "Copolymer of 2-(methacryloyloxy)ethyl(dimethyl)ammonium acetate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
   "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1 percent or less of component having less than 1,000 of molecular weight)": "",
   "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1% or less of component having less than 1,000 of molecular weight)": "national unique domain values",
   "Copolymer of 4-vinyloxybutan-1-ol, vinyloxycyclohexane and perfluoroethene (insoluble in water, acid and alkali also containing 1percent or less of component having less than 1,000 of molecular weight)": "national unique domain values",
-  "Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "national unique domain values",
+  "Copolymer of chloroethene, octadecan-1-yl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-yl methacrylate": "",
   "Copolymer of chlorotrifluoroethylene-tetrafluoroethylene-perfluoro(propoxyethylene)": "",
-  "Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene": "",
+  "Copolymer of chlorotrifluoroethylene/ethylene/tetrafluoroethylene": "national unique domain values",
   "Copolymer of crotonic acid, 2-methylpropene, tetrafluoroethylene, vinyl benzoate, vinyl pivalate, 4-vinyloxy-1-butanol": "",
   "Copolymer of ethene, 2,3,3,4,4,5,5-heptafluoropent-1-ene, perfluoropropene and perfluoroethene": "national unique domain values",
-  "Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "national unique domain values",
+  "Copolymer of ethene, tetrafluoroethene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene": "",
   "Copolymer of ethylene/tetrafluoroethylene/3,3,3-trifluoro-2-(trifluoromethyl)-1-propene": "",
-  "Copolymer of fluoroethene and perfluoroethene": "national unique domain values",
-  "Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "",
-  "Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene": "",
-  "Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "national unique domain values",
-  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "",
-  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate": "national unique domain values",
-  "Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate": "national unique domain values",
+  "Copolymer of fluoroethene and perfluoroethene": "",
+  "Copolymer of fluoroethene, perfluoroethene and perfluoropropene": "national unique domain values",
+  "Copolymer of hexafluoropropene, perfluoro(ethoxyethene) and tetrafluoroethene": "national unique domain values",
+  "Copolymer of methyl perfluoro-3-(1-methyl-2-vinyloxyethoxy)propanoate and perfluoroethene": "",
+  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluo": "national unique domain values",
+  "Copolymer of octadecyl acrylate, 1,1-dichloroethene, 2,3-epoxypropyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate, 2-hydroxyethyl methacrylate": "",
+  "Copolymer of octadecyl acrylate, 2,4,6-tris(allyloxy)triazine, 2-(3,5-dimethylpyrazole-1-carboxamido)ethyl methacrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl methacrylate": "",
   "Copolymer of perfluoro-2-(1-methyl-2-vinyloxyethoxy)ethanesulfonyl fluoride and tetrafluoroethene": "",
-  "Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "national unique domain values",
+  "Copolymer of perfluoroethene, 1,1,2,2-tetrafluoro-3-iodopropoxyperfluoroethene and perfluoro(methoxyethene)": "",
   "Copolymer of perfluoroethylene, perfluoropropene, perfluoro2-(propoxy)propoxyethylene": "",
   "Copolymer of tetrafluoroethylene and perfluoroethyl vinyl ether": "national unique domain values",
-  "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "national unique domain values",
+  "Copolymer of tetrafluoroethylene-vinylacetate-vinyl alcohol": "",
   "Copolymer of tetrafluoroethylene/hexafluoropropene/nonafluorobutyl trifluorovinyl ether": "national unique domain values",
-  "Copper": "CHARACTERISTIC Table",
+  "Copper": "STANDARD NAME (Normalized)",
   "Copper 8-quinolinolate": "national unique domain values",
   "Copper Sulfate Pentahydrate": "STANDARD NAME (Normalized)",
   "Copper as elemental": "SRS List Provider",
   "Copper sulfate (anhydrous)": "SRS List Provider",
-  "Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "",
-  "Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "",
-  "Copper(I) cyanide": "",
-  "Copper, (1,1,2,2,2-pentafluoroethyl)": "",
-  "Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-": "",
+  "Copper(1+) 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ide": "national unique domain values",
+  "Copper(2+) bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate)": "national unique domain values",
+  "Copper(I) cyanide": "national unique domain values",
+  "Copper, (1,1,2,2,2-pentafluoroethyl)": "national unique domain values",
+  "Copper, [2,9,16,23-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-29H,31H-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-": "national unique domain values",
   "Copper, bis(2,2,2-trifluoroacetato-.kappa.O)-, hydrate (1:1": "national unique domain values",
   "Copper-63": "national unique domain values",
   "Copper-65": "",
-  "Coprostan-3-one": "CHARACTERISTIC Table",
-  "Coprostanol": "Datastream",
+  "Coprostan-3-one": "STORETW Provider",
+  "Coprostanol": "national unique domain values",
   "Coprosterol": "CHARACTERISTIC Table",
   "Coral Bleached Cover": "STANDARD NAME (Normalized)",
   "Coral Diseased Cover": "CHARACTERISTIC Table",
@@ -88977,33 +88977,33 @@
   "Coral diseased cover": "STORETW Provider",
   "Coral percent cover": "STORETW Provider",
   "Coral percent live": "STORETW Provider",
-  "Coronene": "CHARACTERISTIC Table",
-  "Corrosion & scaling control, Langelier Saturation Index": "STANDARD NAME (Normalized)",
-  "Corrosion & scaling control, Ryznar Stability Index": "STANDARD NAME (Normalized)",
+  "Coronene": "STANDARD NAME (Normalized)",
+  "Corrosion & scaling control, Langelier Saturation Index": "CHARACTERISTIC Table",
+  "Corrosion & scaling control, Ryznar Stability Index": "CHARACTERISTIC Table",
   "Corrosion & scaling control, langelier saturation index": "STORETW Provider",
   "Corrosion & scaling control, ryznar stability index": "STORETW Provider",
-  "Corrosivity": "STANDARD NAME (Normalized)",
-  "Cortisone": "",
+  "Corrosivity": "STORETW Provider",
+  "Cortisone": "national unique domain values",
   "Cotinine": "CHARACTERISTIC Table",
   "Cotinine-d3": "CHARACTERISTIC Table",
   "Coumaphos": "CHARACTERISTIC Table",
   "Coumaran": "",
-  "Coumarin": "national unique domain values",
+  "Coumarin": "",
   "Coumatetralyl": "STANDARD NAME (Normalized)",
   "Coumestrol": "STANDARD NAME (Normalized)",
-  "Count": "STORETW Provider",
+  "Count": "CHARACTERISTIC Table",
   "Count percent": "",
   "Count species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
-  "Count%": "STANDARD NAME (Normalized)",
+  "Count%": "CHARACTERISTIC Table",
   "Count, by class": "",
   "Count, by size class": "",
   "Count, class": "",
   "Count, size class": "",
   "Count, species": "national unique domain values",
-  "Count, species 25-30 mm size class": "1",
+  "Count, species 25-30 mm size class": "STANDARD NAME (Normalized)",
   "Count, species 30-35 mm size class": "STANDARD NAME (Normalized)",
-  "Count, species 35-40 mm size class": "STANDARD NAME (Normalized)",
-  "Count, species 40-45 mm size class": "1",
+  "Count, species 35-40 mm size class": "1",
+  "Count, species 40-45 mm size class": "STANDARD NAME (Normalized)",
   "Count, species 45-50 mm size class": "",
   "Count,species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
   "Count-species": "Domain Value Invalid, Characteristic must be 'Count' or 'Total Sample Weight' when Biological Intent is 'Population Census' ",
@@ -89014,10 +89014,10 @@
   "Cow host %": "CHARACTERISTIC Table",
   "Cow host percent": "",
   "Crayfish presence (choice list)": "CHARACTERISTIC Table",
-  "Creatinine": "national unique domain values",
+  "Creatinine": "",
   "Creosote": "STANDARD NAME (Normalized)",
   "Creosote, wood": "SYSTEMATIC NAME",
-  "Cresol": "CHARACTERISTIC Table",
+  "Cresol": "STANDARD NAME (Normalized)",
   "Cresol, o-": "STORETW Provider",
   "Cresol, o- (2-methylphenol)": "SYSTEMATIC NAME",
   "Cresol-o": "STORETW Provider",
@@ -89064,25 +89064,25 @@
   "Current Precipitation (choice list)": "national unique domain values",
   "Current direction": "STANDARD NAME (Normalized)",
   "Current speed": "STANDARD NAME (Normalized)",
-  "Cyanamide": "",
+  "Cyanamide": "national unique domain values",
   "Cyanamide, [3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-": "SYSTEMATIC NAME",
   "Cyanate": "national unique domain values",
   "Cyanazine": "CHARACTERISTIC Table",
-  "Cyanazine acid": "1",
-  "Cyanazine amide": "CHARACTERISTIC Table",
+  "Cyanazine acid": "STANDARD NAME (Normalized)",
+  "Cyanazine amide": "STANDARD NAME (Normalized)",
   "Cyanazine-amide": "",
-  "Cyanazine-d5": "national unique domain values",
+  "Cyanazine-d5": "",
   "Cyanic acid": "CHARACTERISTIC Table",
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester": "",
   "Cyanic acid, C,C'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene] ester, homopolymer": "",
   "Cyanide": "STANDARD NAME (Normalized)",
   "Cyanide + Thiocyanate": "national unique domain values",
   "Cyanide, available": "STANDARD NAME (Normalized)",
-  "Cyanide, free": "national unique domain values",
+  "Cyanide, free": "Free cyanide is a chemical definition that refers to the sum of molecular hydrogen cyanide (HCN)\r and cyanide ion (CN-\r). Methods that determine operationally defined categories of cyanide species, such\r as CATC and Total Cyanide, have also been included. https://www.epa.gov/sites/default/files/2016-08/documents/cyanide-clarification-free-and-total-cyanide-analysis-safe-drinking-water.pdf",
   "Cyanides": "DUPLICATES",
-  "Cyanides Amenable to Chlorination": "SYSTEMATIC NAME",
-  "Cyanides amenable to chlorination (HCN & CN)": "STANDARD NAME (Normalized)",
-  "Cyanides amenable to chlorination (hcn COMMIT;) cn": "SYSTEMATIC NAME",
+  "Cyanides Amenable to Chlorination": "STORETW Provider",
+  "Cyanides amenable to chlorination (HCN & CN)": "CHARACTERISTIC Table",
+  "Cyanides amenable to chlorination (hcn COMMIT;) cn": "STORETW Provider",
   "Cyano Habs- Benthic Mat (Y/N) (choice list)": "national unique domain values",
   "Cyano Habs- Dead Wildlife (Y/N) (choice list)": "",
   "Cyano Habs- No Bloom (Y/N) (choice list)": "",
@@ -89096,77 +89096,77 @@
   "Cyanobacterial abundance from a phycoerythrin sensor (PE)": "",
   "Cyanogen bromide": "national unique domain values",
   "Cyanogen chloride": "STANDARD NAME (Normalized)",
-  "Cyanogen chloride ((CN)Cl)": "STORETW Provider",
+  "Cyanogen chloride ((CN)Cl)": "SYSTEMATIC NAME",
   "Cyanogen chloride (CN)Cl": "Nemi.gov",
   "Cyanophos": "",
   "Cyantraniliprole": "STANDARD NAME (Normalized)",
   "Cyazofamid": "1",
   "Cyclamate": "",
-  "Cyclamate (aminocyclohexylsulfonic acid)": "national unique domain values",
-  "Cyclanilide": "STANDARD NAME (Normalized)",
+  "Cyclamate (aminocyclohexylsulfonic acid)": "",
+  "Cyclanilide": "STORETW Provider",
   "Cyclaniliprole": "national unique domain values",
   "Cyclethrin": "STANDARD NAME (Normalized)",
   "Cyclo[L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-.gamma.-glutamyl-(2Z)-": "SYSTEMATIC NAME",
   "Cycloate": "STANDARD NAME (Normalized)",
   "Cyclobarbital": "",
   "Cyclobutane": "national unique domain values",
-  "Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "national unique domain values",
+  "Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-": "",
   "Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-": "",
   "Cyclobutane, 1,1,2,2-tetrafluoro-3-(pentafluoroethyl)-": "national unique domain values",
-  "Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-": "national unique domain values",
+  "Cyclobutane, 1,1,2,2-tetrafluoro-3-(trimethylsilyl)-": "",
   "Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-": "national unique domain values",
-  "Cyclobutane, 1,1-dimethyl-2-octyl-": "SYSTEMATIC NAME",
+  "Cyclobutane, 1,1-dimethyl-2-octyl-": "SRS List Provider",
   "Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-": "",
-  "Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-": "",
-  "Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-": "",
-  "Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-": "national unique domain values",
-  "Cyclobutane, dichlorohexafluoro-": "national unique domain values",
-  "Cyclobutane, heptafluoro(trifluoromethyl)-": "",
+  "Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-": "national unique domain values",
+  "Cyclobutane, 2-chloro-1,1,2-trifluoro-3-(trichlorosilyl)-": "national unique domain values",
+  "Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro-": "",
+  "Cyclobutane, dichlorohexafluoro-": "",
+  "Cyclobutane, heptafluoro(trifluoromethyl)-": "national unique domain values",
   "Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "national unique domain values",
-  "Cyclobutane, hexafluorobis(trifluoromethyl)-": "national unique domain values",
+  "Cyclobutane, hexafluorobis(trifluoromethyl)-": "",
   "Cyclobutane, pentafluorotris(trifluoromethyl)-": "",
-  "Cyclobutane,1,1,2,2-tetrafluoro-": "national unique domain values",
-  "Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "",
-  "Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate": "national unique domain values",
+  "Cyclobutane,1,1,2,2-tetrafluoro-": "",
+  "Cyclobutanemethanol, 2,2,3,3-tetrafluoro-": "national unique domain values",
+  "Cyclobutanol, 1-bromo-2,2,3,3,4,4-hexafluoro-, acetate": "",
   "Cyclobutene, hexafluoro-": "national unique domain values",
   "Cyclodecane": "national unique domain values",
-  "Cyclododecane": "SRS List Provider",
+  "Cyclododecane": "CHARACTERISTIC Table",
   "Cyclododecane, 1,2,5,6,9,10-hexabromo-": "national unique domain values",
-  "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "",
-  "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "",
+  "Cyclododecane, [2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-": "national unique domain values",
+  "Cyclododecanemathanol, alpha,alpha-bis(trifluoromethyl)-2-hydroxy-, (Z)-": "national unique domain values",
   "Cyclohept-1-en-1-yl nonafluorobutane-1-sulfonate": "national unique domain values",
   "Cyclohept-3-en-1-one": "national unique domain values",
-  "Cycloheptane, tetradecafluoro-": "",
+  "Cycloheptane, tetradecafluoro-": "national unique domain values",
   "Cyclohex-1-en-1-yl nonafluorobutane-1-sulfonate": "",
-  "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol": "",
+  "Cyclohexa-2,5-diene-1,4-dione;2-methylbenzene-1,4-diol": "national unique domain values",
   "Cyclohexanamine": "STORETW Provider",
   "Cyclohexanamine, N-ethyl-1-phenyl-": "",
-  "Cyclohexanaminium perfluorononanoate": "",
-  "Cyclohexane": "CHARACTERISTIC Table",
-  "Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "national unique domain values",
-  "Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
+  "Cyclohexanaminium perfluorononanoate": "national unique domain values",
+  "Cyclohexane": "STANDARD NAME (Normalized)",
+  "Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-": "",
+  "Cyclohexane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
   "Cyclohexane, (ethoxydifluoromethyl)undecafluoro-": "",
   "Cyclohexane, (pentafluoroethyl)-": "national unique domain values",
-  "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "",
-  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "national unique domain values",
-  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "",
+  "Cyclohexane, 1,1'-(difluoromethylene)bis[2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)- [": "national unique domain values",
+  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluorodecyl)-": "",
+  "Cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)-": "national unique domain values",
   "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-, (4S,6S)-": "",
-  "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-": "SYSTEMATIC NAME",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "STORETW Provider",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "STORETW Provider",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "STORETW Provider",
-  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
-  "Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "",
-  "Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "national unique domain values",
-  "Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "SYSTEMATIC NAME",
-  "Cyclohexane, 1,2-dichloro-, trans-": "SYSTEMATIC NAME",
-  "Cyclohexane, 1,4-dichloro-, trans-": "SYSTEMATIC NAME",
+  "Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-": "national unique domain values",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-": "STORETW Provider",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.,6.beta.)-": "STORETW Provider",
+  "Cyclohexane, 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-": "national unique domain values",
+  "Cyclohexane, 1,2,4-trimethyl-, (1R,2R,4R)-rel-": "table unique identifier",
+  "Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-": "SRS List Provider",
+  "Cyclohexane, 1,2-dichloro-, trans-": "STORETW Provider",
+  "Cyclohexane, 1,4-dichloro-, trans-": "SRS List Provider",
   "Cyclohexane, 1,4-dimethyl-": "",
   "Cyclohexane, 1-bromo-2-chloro-, cis-": "SRS List Provider",
-  "Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "national unique domain values",
-  "Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-": "national unique domain values",
-  "Cyclohexane, butyl-": "national unique domain values",
+  "Cyclohexane, 2-ethyl-1,1,3-trimethyl-": "",
+  "Cyclohexane, 4-chloro-1,1-bis(trifluoromethyl)-": "",
+  "Cyclohexane, butyl-": "",
   "Cyclohexane, decafluoro-": "",
   "Cyclohexane, decafluorobis(trifluoromethyl)-": "national unique domain values",
   "Cyclohexane, diethyl-": "STORETW Provider",
@@ -89175,188 +89175,188 @@
   "Cyclohexane, hexachloro-,  .alpha., .beta., .gamma., mixture": "STORETW Provider",
   "Cyclohexane, methyl-": "SYSTEMATIC NAME",
   "Cyclohexane, nitro-": "SRS List Provider",
-  "Cyclohexane, undecafluoro-": "national unique domain values",
-  "Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "",
-  "Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SRS List Provider",
-  "Cyclohexane-d11, methyl-d3-": "STORETW Provider",
-  "Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
-  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "national unique domain values",
+  "Cyclohexane, undecafluoro-": "",
+  "Cyclohexane, undecafluoro-, mono(perfluoro-C8-11-alkyl) derivs.": "national unique domain values",
+  "Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-": "SYSTEMATIC NAME",
+  "Cyclohexane-d11, methyl-d3-": "SYSTEMATIC NAME",
+  "Cyclohexanecarbonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
+  "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(2,3,4,5-tetrachlorophenyl)-": "",
   "Cyclohexanecarboxamide, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(2-phenyldiazenyl)phenyl]-": "",
-  "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)": "",
+  "Cyclohexanecarboxamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[1,2,2,3,3,4,4,5,5,6,6-undecafluoro- (9CI)": "national unique domain values",
   "Cyclohexanecarboxamide, N-(2,4-dinitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
   "Cyclohexanecarboxamide, N-(2-bromo-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
-  "Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
+  "Cyclohexanecarboxamide, N-(2-cyano-4-nitrophenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
   "Cyclohexanecarboxylic acid": "CHARACTERISTIC Table",
   "Cyclohexanecarboxylic acid, 1-(1,1,2,2-tetrafluoroethyl)-": "national unique domain values",
-  "Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester": "SYSTEMATIC NAME",
+  "Cyclohexanecarboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester": "SRS List Provider",
   "Cyclohexanecarboxylic acid, methyl ester": "SYSTEMATIC NAME",
   "Cyclohexaneethanol": "",
-  "Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
+  "Cyclohexanemethanol, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
   "Cyclohexanemethanol, 4-[(ethenyloxy)methyl]-, polymer with chlorotrifluoroethene, (ethenyloxy)cyclohexane, .alpha.-[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]-.omega.-hydroxypoly(oxy-1,2-ethanediyl) and ethoxyethene": "national unique domain values",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)": "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "national unique domain values",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
-  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "",
+  "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, ion(1-)": "national unique domain values",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1)": "",
   "Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)-, potassium salt (1:1)": "national unique domain values",
-  "Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
+  "Cyclohexanesulfonic acid, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "",
   "Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt": "national unique domain values",
-  "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "national unique domain values",
+  "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "",
   "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt",
   "Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, decafluoro(trifluoromethyl)-, potassium salt": "national unique domain values",
-  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "",
-  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt",
-  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "",
-  "Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "national unique domain values",
-  "Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "",
+  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
+  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)": "Retired Names: Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt",
+  "Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt (1:1)***retired***use Cyclohexanesulfonic acid, nonafluorobis(trifluoromethyl)-, potassium salt": "national unique domain values",
+  "Cyclohexanesulfonic acid, undecafluoro-, potassium salt": "",
+  "Cyclohexanesulfonyl fluoride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-": "national unique domain values",
   "Cyclohexanesulfonyl fluoride, decafluoro(1,1,2,2,2-pentafluoroethyl)-": "national unique domain values",
   "Cyclohexanesulfonyl fluoride, decafluoro(trifluoromethyl)-": "national unique domain values",
-  "Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "national unique domain values",
+  "Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-": "",
   "Cyclohexanol": "CHARACTERISTIC Table",
   "Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- [": "national unique domain values",
   "Cyclohexanol, 2-bromo-, cis-": "SYSTEMATIC NAME",
-  "Cyclohexanol, 2-chloro-": "SYSTEMATIC NAME",
-  "Cyclohexanol, 5-methyl-2-(1-methylethyl)-": "SYSTEMATIC NAME",
+  "Cyclohexanol, 2-chloro-": "SRS List Provider",
+  "Cyclohexanol, 5-methyl-2-(1-methylethyl)-": "SRS List Provider",
   "Cyclohexanol, methyl-": "STORETW Provider",
-  "Cyclohexanone": "SRS List Provider",
+  "Cyclohexanone": "STANDARD NAME (Normalized)",
   "Cyclohexanone, 2,2,6-trimethyl-": "SYSTEMATIC NAME",
-  "Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "national unique domain values",
-  "Cyclohexanone, 2-(pentafluoroethyl)-": "",
+  "Cyclohexanone, 2,3-dibromo-3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
+  "Cyclohexanone, 2-(pentafluoroethyl)-": "national unique domain values",
   "Cyclohexanone, 2-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-": "",
   "Cyclohexanone, 2-cyclohexylidene-": "SYSTEMATIC NAME",
   "Cyclohexanone, 2-methyl-": "SYSTEMATIC NAME",
   "Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-": "SYSTEMATIC NAME",
-  "Cyclohexene": "STANDARD NAME (Normalized)",
+  "Cyclohexene": "SRS List Provider",
   "Cyclohexene oxide": "CHARACTERISTIC Table",
-  "Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "",
+  "Cyclohexene, 1,2,3,3,4,4,5,5,6,6-decafluoro-": "national unique domain values",
   "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-": "",
-  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-": "",
-  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "",
-  "Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-": "national unique domain values",
-  "Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-": "national unique domain values",
-  "Cyclohexene, 1-chloro-": "SYSTEMATIC NAME",
+  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(fluoromethyl)-": "national unique domain values",
+  "Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(pentafluoroethyl)-": "national unique domain values",
+  "Cyclohexene, 1-(difluoromethyl)-2,3,3,4,4,5,5,6,6-nonafluoro-": "",
+  "Cyclohexene, 1-(difluoromethyl)-3,3,4,4,5,5,6,6-octafluoro-": "",
+  "Cyclohexene, 1-chloro-": "STORETW Provider",
   "Cyclohexene, 1-methyl-4-(1-methylethenyl)-": "STORETW Provider",
-  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "STORETW Provider",
+  "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-": "SYSTEMATIC NAME",
   "Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4S)-": "table unique identifier",
-  "Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "",
-  "Cyclohexene, 1-methylnonafluoro-": "national unique domain values",
+  "Cyclohexene, 1-methyl-5-(1-methylethenyl)-": "national unique domain values",
+  "Cyclohexene, 1-methylnonafluoro-": "",
   "Cyclohexene, 3,3,4,4,5,5,6,6-octafluoro-": "national unique domain values",
-  "Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "",
+  "Cyclohexene, 3-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]thio]-": "national unique domain values",
   "Cyclohexene, 4-methyl-": "table unique identifier",
-  "Cyclohexene, trimethyl-": "SYSTEMATIC NAME",
-  "Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "national unique domain values",
+  "Cyclohexene, trimethyl-": "STORETW Provider",
+  "Cyclohexyl 2,2,3,3-tetrafluoro-3-phenoxypropanoate": "",
   "Cyclohexyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate": "",
   "Cyclohexyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate": "national unique domain values",
-  "Cyclohexyl isothiocyanate": "STANDARD NAME (Normalized)",
+  "Cyclohexyl isothiocyanate": "CHARACTERISTIC Table",
   "Cyclohexyl pentafluoropropanoate": "national unique domain values",
-  "Cyclohexylamine": "STANDARD NAME (Normalized)",
-  "Cyclonite": "STANDARD NAME (Normalized)",
+  "Cyclohexylamine": "CHARACTERISTIC Table",
+  "Cyclonite": "STORETW Provider",
   "Cyclooctane": "",
   "Cyclopent-1-en-1-yl nonafluorobutane-1-sulfonate": "",
-  "Cyclopenta[cd]pyrene": "CHARACTERISTIC Table",
+  "Cyclopenta[cd]pyrene": "STORETW Provider",
   "Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-": "SYSTEMATIC NAME",
-  "Cyclopentadiene": "national unique domain values",
+  "Cyclopentadiene": "table unique identifier",
   "Cyclopentane": "CHARACTERISTIC Table",
-  "Cyclopentane & 2,3-dimethylbutane": "",
-  "Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
+  "Cyclopentane & 2,3-dimethylbutane": "national unique domain values",
+  "Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)-": "national unique domain values",
   "Cyclopentane, 1,1,2,2,3,3,4,4,5-nonafluoro-5-(trifluoromethyl)-": "national unique domain values",
   "Cyclopentane, 1,1,2,2,3,3,4,4-octafluoro": "",
-  "Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "",
-  "Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "",
+  "Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-": "national unique domain values",
+  "Cyclopentane, 1,1,2,2,3,3-hexafluoro-": "national unique domain values",
   "Cyclopentane, 1,1,3-trimethyl-3-(2-methyl-2-propenyl)-": "SRS List Provider",
   "Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.alpha.)-": "",
   "Cyclopentane, 1,2,3-trimethyl-, (1.alpha.,2.alpha.,3.beta.)-": "",
   "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.alpha.,4.alpha.)-": "national unique domain values",
-  "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-": "national unique domain values",
-  "Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "national unique domain values",
+  "Cyclopentane, 1,2,4-trimethyl-, (1.alpha.,2.beta.,4.alpha.)-": "https://cdxapps.epa.gov/oms-substance-registry-services/substance-details/711010",
+  "Cyclopentane, 1,2-dimethyl-, (1R,2R)-rel-": "table unique identifier",
   "Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-": "SYSTEMATIC NAME",
-  "Cyclopentane, 1-ethyl-2-methyl-": "national unique domain values",
+  "Cyclopentane, 1-ethyl-2-methyl-": "",
   "Cyclopentane, 1-ethyl-2-methyl-, cis-": "",
   "Cyclopentane, 1-ethyl-3-methyl-, (1R,3S)-rel-": "national unique domain values",
-  "Cyclopentane, methyl-": "SYSTEMATIC NAME",
+  "Cyclopentane, methyl-": "STORETW Provider",
   "Cyclopentane, octafluoro(hexafluorocyclobutylidene)-": "",
-  "Cyclopentane, octafluorobis(trifluoromethyl)-": "",
-  "Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "",
+  "Cyclopentane, octafluorobis(trifluoromethyl)-": "national unique domain values",
+  "Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-": "national unique domain values",
   "Cyclopentanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5-octafluoro-": "",
-  "Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "national unique domain values",
+  "Cyclopentanol, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-": "",
   "Cyclopentanol, 5-4-chlorophenyl)methylene-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-": "SRS List Provider",
   "Cyclopentanone": "national unique domain values",
   "Cyclopentanone, 2,2-dibromo-5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
-  "Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "national unique domain values",
-  "Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "national unique domain values",
+  "Cyclopentanone, 2,5-bis(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-": "",
+  "Cyclopentanone, 2,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-": "",
   "Cyclopentanone, 2-(2,2,3,3,4,4,5,5,6,6,6-undecafluoro-1-oxohexyl)-": "",
   "Cyclopentanone, 2-methyl-": "SYSTEMATIC NAME",
   "Cyclopentasiloxane, 2,2,4,4,6,6,8,8,10,10-decamethyl-": "SYSTEMATIC NAME",
   "Cyclopentasiloxane, decamethyl-": "SYSTEMATIC NAME",
   "Cyclopentene": "national unique domain values",
-  "Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "national unique domain values",
+  "Cyclopentene, 1,2,3,3,4,4,5,5-octafluoro-": "",
   "Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-": "national unique domain values",
-  "Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "",
-  "Cyclopentene, 1-ethyl-2-methyl-": "table unique identifier",
+  "Cyclopentene, 1,3,3,4,4,5,5-heptafluoro-": "national unique domain values",
+  "Cyclopentene, 1-ethyl-2-methyl-": "national unique domain values",
   "Cyclopentene, 1-methoxyheptafluoro-": "",
-  "Cyclopentene, 1-methyl-": "national unique domain values",
+  "Cyclopentene, 1-methyl-": "table unique identifier",
   "Cyclopentene, 3-methyl-": "national unique domain values",
-  "Cyclopentene, octachloro-": "SYSTEMATIC NAME",
+  "Cyclopentene, octachloro-": "STORETW Provider",
   "Cyclopenthiazide": "national unique domain values",
   "Cyclopentyl[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol": "",
   "Cyclophosphamide": "CHARACTERISTIC Table",
   "Cyclophosphamide-d4": "STANDARD NAME (Normalized)",
-  "Cyclopropane": "national unique domain values",
+  "Cyclopropane": "",
   "Cyclopropane, (1,1,2,3,3,3-hexafluoropropyl)-": "",
   "Cyclopropane, 1,1,2,2,3,3-hexafluoro-": "",
   "Cyclopropane, 1,1,2,2-tetrafluoro-": "national unique domain values",
   "Cyclopropane, 1,1,2-trimethyl-": "",
   "Cyclopropane, 1,1-dimethyl-": "SYSTEMATIC NAME",
   "Cyclopropane, 1-(2-bromoethyl)-1,2,2,3,3-pentafluoro-": "national unique domain values",
-  "Cyclopropane, ethyl-": "CHARACTERISTIC Table",
-  "Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-": "national unique domain values",
-  "Cyclopropane, pentafluoro-": "",
+  "Cyclopropane, ethyl-": "STORETW Provider",
+  "Cyclopropane, pentafluoro(1,1,2,2,3,3,3-heptafluoropropoxy)-": "",
+  "Cyclopropane, pentafluoro-": "national unique domain values",
   "Cyclopropane, pentafluoro-1-propen-1-yl-": "national unique domain values",
   "Cyclopropanecarbaldehyde": "IUPAC",
   "Cyclopropanecarbonyl chloride, 3-formyl-2,2-bis(trifluoromethyl)-, trans)-": "",
-  "Cyclopropanecarboxaldehyde": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-": "",
-  "Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "national unique domain values",
+  "Cyclopropanecarboxaldehyde": "",
+  "Cyclopropanecarboxylic acid, 1,2,2,3,3-pentafluoro-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 1-[[(2,4-dichlorophenyl)amino]carbonyl]-": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-": "",
   "Cyclopropanecarboxylic acid, 2,2,3,3-tetrafluoro-1-(trifluoromethyl)-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "",
-  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-, methyl ester": "",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester,": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)-1-propen-1-yl]-, trans-": "",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-": "",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R)-": "national unique domain values",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)me": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1R)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-y": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclope": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-(2-propenyl)-2-cyclopenten-1-yl ester": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-y": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl est": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl est": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl este": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(3-oxo-3-(2,2,2-trifluoro-1-(trifluoromethyl)ethoxy)-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester": "national unique domain values",
   "Cyclopropanecarboxylic acid, 3-(1-chloro-2-methylpropyl)-2,2-bis(trifluoromethyl)-, ethyl ester": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester": "national unique domain values",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester": "",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "national unique domain values",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, trans-": "",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester": "STORETW Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S,3R)": "STORETW Provider",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-cis)-": "STORETW Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(.+-.)": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-": "CHARACTERISTIC Table",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-": "STANDARD NAME (Normalized)",
   "Cyclopropanecarboxylic acid, 3-(2-methyl-1-propen-1-yl)-2,2-bis(trifluoromethyl)-, trans-": "national unique domain values",
   "Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cycl": "SRS List Provider",
@@ -89364,29 +89364,29 @@
   "Cyclopropanecarboxylic acid, 3-(diethoxymethyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-": "",
   "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2": "SRS List Provider",
   "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pe": "SYSTEMATIC NAME",
-  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "SRS List Provider",
-  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "SRS List Provider",
+  "Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-3-(2Z)-2-butenyl-2-methyl-": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylph": "SYSTEMATIC NAME",
+  "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)m": "SYSTEMATIC NAME",
   "Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methy": "SYSTEMATIC NAME",
-  "Cyclopropylbenzene": "CHARACTERISTIC Table",
-  "Cyclotetramethylenetetranitramine": "CHARACTERISTIC Table",
-  "Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-": "SRS List Provider",
+  "Cyclopropylbenzene": "STANDARD NAME (Normalized)",
+  "Cyclotetramethylenetetranitramine": "STANDARD NAME (Normalized)",
+  "Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-": "SYSTEMATIC NAME",
   "Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl-, polymer with 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane, 1,1,1,3,3,3-hexamethyldisiloxane and 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane": "national unique domain values",
   "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-, Si -mixed 3-(2-oxiranylmethoxy)propyl and 3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1, 2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl and 2-(trimethoxysilyl)ethyl derivs.": "national unique domain values",
-  "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "",
+  "Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2-[3-[2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propyl]-, Si-[3-(2-oxiranylmethoxy)propyl] derivs.": "national unique domain values",
   "Cyclotetrasiloxane, 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2,4,6,8-tetramethyl-, Si-[3-(oxiranylmethoxy)propyl] derivs.": "national unique domain values",
-  "Cyclotetrasiloxane, octamethyl-": "STORETW Provider",
-  "Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-": "",
-  "Cyclothiazide": "",
-  "Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-": "SRS List Provider",
+  "Cyclotetrasiloxane, octamethyl-": "SYSTEMATIC NAME",
+  "Cyclotetrasiloxane,2,2,4,4,6,6,8-heptamethyl-8-[3-(2,2,3,3-tetrafluoropropoxy)propyl]-": "national unique domain values",
+  "Cyclothiazide": "national unique domain values",
+  "Cyclotrisiloxane, 2,2,4,4,6,6-hexamethyl-": "SYSTEMATIC NAME",
   "Cycluron": "STANDARD NAME (Normalized)",
   "Cyflufenamid": "national unique domain values",
   "Cyflumetofen": "Benzenepropanoic acid, .alpha.-cyano-.alpha.-[4-(1,1-dimethylethyl)phenyl]-.beta.-oxo-2-(trifluoromethyl)-, 2-methoxyethyl ester",
   "Cyfluthrin": "CHARACTERISTIC Table",
   "Cyhalodiamide": "national unique domain values",
-  "Cyhalofop butyl": "national unique domain values",
-  "Cyhalofop-butyl": "",
-  "Cyhalothrin": "nemi.gov",
+  "Cyhalofop butyl": "",
+  "Cyhalofop-butyl": "national unique domain values",
+  "Cyhalothrin": "national unique domain values",
   "Cyhalothrins": "national unique domain values",
   "Cyhexatin": "national unique domain values",
   "Cylindrospermopsin": "STORETW Provider",
@@ -89403,7 +89403,7 @@
   "Cyprodinil": "",
   "Cyprosulfamide": "",
   "Cyromazine": "",
-  "Cysteic acid": "STANDARD NAME (Normalized)",
+  "Cysteic acid": "STORETW Provider",
   "Cytidine, 5-[(2,2,3,3-tetrafluoropropoxy)methyl]-": "national unique domain values",
   "Cytidine, N-benzoyl-2'-deoxy-5'-O-[[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]bis(4-methoxyphenyl)methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]": "national unique domain values",
   "Cyuranic acid": "",