wqx 3.0.91 → 3.0.93

package/descriptions/AnalyticalMethod.json

@@ -1007,7 +1007,7 @@
   "213.1_M": "",
   "213.2": "213.2 ~ EPA-NERL ; Cadmium by GFAA",
   "213.2_M": "",
-  "2130-B": "2130 B ~ Standard Methods ; Turbidity by Nephelometry",
+  "2130-B": "Not current version URL: https://www.nemi.gov/methods/method_summary/9645/",
   "215.1": "215.1 ~ EPA-NERL ; Calcium by Flame AA",
   "215.1_M": "",
   "215.2": "215.2 ~ EPA-NERL ; Calcium by Titrimetry",
@@ -1033,7 +1033,7 @@
   "220.2_M": "",
   "221.1": "",
   "2241-2": "",
-  "231.1": "231.1 ~ EPA-NERL ; Gold by Flame AA",
+  "231.1": "",
   "231.2": "231.2 ~ EPA-NERL ; Gold by Graphite Furnace AA",
   "2310 B": "2310B / 2310 B ~ Standard Methods ; Acidity by Titration",
   "2320 B": "",
@@ -1063,7 +1063,7 @@
   "243.1_M": "",
   "243.2": "243.2 ~ EPA-NERL ; Manganese by Graphite Furnace AA",
   "243.2_M": "",
-  "245.1": "245.1 ~ EPA-NERL ; Mercury by CVAA",
+  "245.1": "in Water",
   "245.1_M": "",
   "245.2": "245.2 ~ EPA-NERL ; Mercury by CVAA (Automated)",
   "245.2_M": "",
@@ -1367,7 +1367,7 @@
   "350_M(B)": "",
   "350_M(C)": "",
   "351.1": "351.1 ~ EPA-NERL ; TKN by Automated Colorimetry",
-  "351.2": "",
+  "351.2": "351.2 ~ EPA-ORD / EPA-OST ; Total Kjeldahl nitrogen in water by semiautomated colorimetry",
   "351.3 (ELECTRODE)": "351.3 (Electrode) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Potentiometry",
   "351.3 (TITRATION)": "351.3 (Titration) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Titirmetry",
   "351.3 NESSLERIZATION": "351.3 (Nesslerization) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Colorimetry",
@@ -1429,7 +1429,7 @@
   "410.1": "410.1 ~ EPA-NERL ; Chemical Oxygen Demand by Titrimetry",
   "410.2": "410.2 ~ EPA-NERL ; Chemical Oxygen Demand by Titrimetry",
   "410.3": "410.3 ~ EPA-NERL ; Chemical Oxygen Demand in Saline Waters by Titrimetry",
-  "410.4": "410.4 ~ EPA-ORD / EPA-OST ; Chemical oxygen demand in water by colorimetry",
+  "410.4": "",
   "410_M(A)": "",
   "410_M(B)": "",
   "4110-B": "4110B ~ Standard Methods ; Anions in Water by Ion Chromatography",
@@ -1565,7 +1565,7 @@
   "4500-NO3(E)": "4500-NO3- E ~ Standard Methods ; Nitrate in Water After Cadmium Reduction",
   "4500-NO3(F)": "4500-NO3- F ~ Standard Methods ; Nitrate by Automated Cadmium Reduction Method",
   "4500-NO3(G)": "",
-  "4500-NO3(H)": "4500-NO3- H ~ Standard Methods ; Nitrate by Automated Hydrazine Reduction",
+  "4500-NO3(H)": "Not current version URL: https://www.nemi.gov/methods/method_summary/7417/",
   "4500-NO3(I)": "",
   "4500-NO3- D***retired*// 4500-NO3 D": "",
   "4500-NO3- E***retired***4500-NO3(E)": "",
@@ -1590,7 +1590,7 @@
   "4500-P-C": "",
   "4500-P-D": "",
   "4500-P-E": "Not current version URL: https://www.nemi.gov/methods/method_summary/7436/",
-  "4500-P-F": "",
+  "4500-P-F": "4500-P F ~ Standard Methods ; Phosphorus by Automated Ascorbic Acid Reduction",
   "4500-P-G": "",
   "4500-P-H": "",
   "4500-P-I": "URL: (page 19 on pdf): http://www.lachatinstruments.com/download/LL022-Rev-7.pdf",
@@ -1615,7 +1615,7 @@
   "4500-SI(E)": "",
   "4500-SI(F)": "",
   "4500-SI(G)": "",
-  "4500-SIO2 C": "4500-SiO2 C ~ Standard Methods ; Silica by Molybdosilicate Method",
+  "4500-SIO2 C": "Not current version URL: https://www.nemi.gov/methods/method_summary/7411/",
   "4500-SIO2 D": "4500-SiO2 D ~ Standard Methods ; Silica by Heteropoly Blue Method",
   "4500-SIO2 E": "4500-SiO2 E ~ Standard Methods ; Silica, Automated Method for Molybdate-Reactive Silica",
   "4500-SIO2(F)": "4500-SiO2 F ~ Standard Methods ; Silicate, Flow Injection Analysis for Molybdate-Reactive Silicate",

package/descriptions/AnalyticalMethod.json.js

@@ -1007,7 +1007,7 @@ export default {
   "213.1_M": "",
   "213.2": "213.2 ~ EPA-NERL ; Cadmium by GFAA",
   "213.2_M": "",
-  "2130-B": "2130 B ~ Standard Methods ; Turbidity by Nephelometry",
+  "2130-B": "Not current version URL: https://www.nemi.gov/methods/method_summary/9645/",
   "215.1": "215.1 ~ EPA-NERL ; Calcium by Flame AA",
   "215.1_M": "",
   "215.2": "215.2 ~ EPA-NERL ; Calcium by Titrimetry",
@@ -1033,7 +1033,7 @@ export default {
   "220.2_M": "",
   "221.1": "",
   "2241-2": "",
-  "231.1": "231.1 ~ EPA-NERL ; Gold by Flame AA",
+  "231.1": "",
   "231.2": "231.2 ~ EPA-NERL ; Gold by Graphite Furnace AA",
   "2310 B": "2310B / 2310 B ~ Standard Methods ; Acidity by Titration",
   "2320 B": "",
@@ -1063,7 +1063,7 @@ export default {
   "243.1_M": "",
   "243.2": "243.2 ~ EPA-NERL ; Manganese by Graphite Furnace AA",
   "243.2_M": "",
-  "245.1": "245.1 ~ EPA-NERL ; Mercury by CVAA",
+  "245.1": "in Water",
   "245.1_M": "",
   "245.2": "245.2 ~ EPA-NERL ; Mercury by CVAA (Automated)",
   "245.2_M": "",
@@ -1367,7 +1367,7 @@ export default {
   "350_M(B)": "",
   "350_M(C)": "",
   "351.1": "351.1 ~ EPA-NERL ; TKN by Automated Colorimetry",
-  "351.2": "",
+  "351.2": "351.2 ~ EPA-ORD / EPA-OST ; Total Kjeldahl nitrogen in water by semiautomated colorimetry",
   "351.3 (ELECTRODE)": "351.3 (Electrode) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Potentiometry",
   "351.3 (TITRATION)": "351.3 (Titration) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Titirmetry",
   "351.3 NESSLERIZATION": "351.3 (Nesslerization) ~ EPA-NERL ; Total Kjeldahl Nitrogen by Colorimetry",
@@ -1429,7 +1429,7 @@ export default {
   "410.1": "410.1 ~ EPA-NERL ; Chemical Oxygen Demand by Titrimetry",
   "410.2": "410.2 ~ EPA-NERL ; Chemical Oxygen Demand by Titrimetry",
   "410.3": "410.3 ~ EPA-NERL ; Chemical Oxygen Demand in Saline Waters by Titrimetry",
-  "410.4": "410.4 ~ EPA-ORD / EPA-OST ; Chemical oxygen demand in water by colorimetry",
+  "410.4": "",
   "410_M(A)": "",
   "410_M(B)": "",
   "4110-B": "4110B ~ Standard Methods ; Anions in Water by Ion Chromatography",
@@ -1565,7 +1565,7 @@ export default {
   "4500-NO3(E)": "4500-NO3- E ~ Standard Methods ; Nitrate in Water After Cadmium Reduction",
   "4500-NO3(F)": "4500-NO3- F ~ Standard Methods ; Nitrate by Automated Cadmium Reduction Method",
   "4500-NO3(G)": "",
-  "4500-NO3(H)": "4500-NO3- H ~ Standard Methods ; Nitrate by Automated Hydrazine Reduction",
+  "4500-NO3(H)": "Not current version URL: https://www.nemi.gov/methods/method_summary/7417/",
   "4500-NO3(I)": "",
   "4500-NO3- D***retired*// 4500-NO3 D": "",
   "4500-NO3- E***retired***4500-NO3(E)": "",
@@ -1590,7 +1590,7 @@ export default {
   "4500-P-C": "",
   "4500-P-D": "",
   "4500-P-E": "Not current version URL: https://www.nemi.gov/methods/method_summary/7436/",
-  "4500-P-F": "",
+  "4500-P-F": "4500-P F ~ Standard Methods ; Phosphorus by Automated Ascorbic Acid Reduction",
   "4500-P-G": "",
   "4500-P-H": "",
   "4500-P-I": "URL: (page 19 on pdf): http://www.lachatinstruments.com/download/LL022-Rev-7.pdf",
@@ -1615,7 +1615,7 @@ export default {
   "4500-SI(E)": "",
   "4500-SI(F)": "",
   "4500-SI(G)": "",
-  "4500-SIO2 C": "4500-SiO2 C ~ Standard Methods ; Silica by Molybdosilicate Method",
+  "4500-SIO2 C": "Not current version URL: https://www.nemi.gov/methods/method_summary/7411/",
   "4500-SIO2 D": "4500-SiO2 D ~ Standard Methods ; Silica by Heteropoly Blue Method",
   "4500-SIO2 E": "4500-SiO2 E ~ Standard Methods ; Silica, Automated Method for Molybdate-Reactive Silica",
   "4500-SIO2(F)": "4500-SiO2 F ~ Standard Methods ; Silicate, Flow Injection Analysis for Molybdate-Reactive Silicate",

package/descriptions/Characteristic.json

@@ -3515,6 +3515,23 @@
   "13C12-2,2',3,4,4',5,5'-HpCB": "",
   "13C12-3 3' 4 4' 5 5'-HxCB": "",
   "13C12-PCB 170": "",
+  "13C2-4:2 FTS": "",
+  "13C2-6:2 FTS": "",
+  "13C2-8:2 FTS": "",
+  "13C2-PFDA": "",
+  "13C2-PFDoA": "",
+  "13C2-PFHxA": "",
+  "13C2-PFOA": "",
+  "13C2-PFTeDA": "",
+  "13C2-PFUnA": "",
+  "13C3-PFBA": "",
+  "13C3-PFBS": "",
+  "13C3-PFHxS": "",
+  "13C3-PFPeA": "",
+  "13C4-PFHpA": "",
+  "13C5-PFNA": "",
+  "13C8-PFOS": "",
+  "13C8-PFOSA": "",
   "14-Chlorodehydroabietic acid": "1; Request Date: 30-APR-15",
   "14-H-Perfluorotetradecanoate": "",
   "14-H-Perfluorotetradecanoic acid": "",
@@ -6525,7 +6542,6 @@
   "2H-Pyran-2-carbonyl fluoride, 2,3,3,4,4,5,5,6,6-nonafluorotetrahydro-": "",
   "2H-Pyrido[1,2-a]-1,3,5-triazine, 4-methyl-2,2-bis(trifluoromethyl)-": "",
   "2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-, compd. with 2,2,2-trifluoro": "PFAS removal",
-  "3&4-Methylphenol***retired***use m and p-Methylphenol": "",
   "3(2H)-Furanone, 2-(1,1-dimethylethyl)dihydro-5-hydroxy-2-methyl-5-(1,1,2,2-tetrafluoroethyl)-": "",
   "3(2H)-Furanone, dihydro-2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)-": "",
   "3(2H)-Furanone, dihydro-2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-": "",
@@ -9944,11 +9960,9 @@
   "Benzanthrone": "Nemi.gov; Request Date: 24-SEP-19",
   "Benzenamine, 2,3-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
   "Benzenamine, 2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
-  "Benzenamine, 2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- ***duplicate***": "",
   "Benzenamine, 2,4-dinitro-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-6-(trifluoromethyl)-": "",
   "Benzenamine, 2,5-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
   "Benzenamine, 2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
-  "Benzenamine, 2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- ***duplicate***": "",
   "Benzenamine, 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-": "",
   "Benzenamine, 2-(1,1,2,2-tetrafluoroethoxy)-": "",
   "Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-": "",
@@ -14625,7 +14639,6 @@
   "Lutetium": "; Request Date: 02-MAR-07",
   "M-Diethylbenzene": "; Request Date: 03-JUL-08",
   "MBAS": "; Request Date: 02-MAR-07",
-  "MBAs as LAS, mol wt 340***retired***use MBAS": "",
   "MC 1 (part of chlordane total)": "; Request Date: 30-MAY-13",
   "MC 2 (part of chlordane total)": "; Request Date: 30-MAY-13",
   "MC 3 (part of chlordane total)": "; Request Date: 30-MAY-13",
@@ -21466,6 +21479,8 @@
   "compound \"K\" (part of chlordane total)": "; Request Date: 30-MAY-13",
   "d-cis-trans-Allethrin": "; Request Date: 02-MAR-07",
   "d-trans-Allethrin": "; Request Date: 02-MAR-07",
+  "d3-MeFOSAA": "",
+  "d5-EtFOSAA": "",
   "d50-Tetracosane": "Request Date: 2-Feb-18 (nps.gov cas# review)",
   "delta Chromium-53/chromium-52 analytical uncertainty": "NWIS",
   "delta carbon-13/carbon-12": "NWIS",

package/descriptions/Characteristic.json.js

@@ -3515,6 +3515,23 @@ export default {
   "13C12-2,2',3,4,4',5,5'-HpCB": "",
   "13C12-3 3' 4 4' 5 5'-HxCB": "",
   "13C12-PCB 170": "",
+  "13C2-4:2 FTS": "",
+  "13C2-6:2 FTS": "",
+  "13C2-8:2 FTS": "",
+  "13C2-PFDA": "",
+  "13C2-PFDoA": "",
+  "13C2-PFHxA": "",
+  "13C2-PFOA": "",
+  "13C2-PFTeDA": "",
+  "13C2-PFUnA": "",
+  "13C3-PFBA": "",
+  "13C3-PFBS": "",
+  "13C3-PFHxS": "",
+  "13C3-PFPeA": "",
+  "13C4-PFHpA": "",
+  "13C5-PFNA": "",
+  "13C8-PFOS": "",
+  "13C8-PFOSA": "",
   "14-Chlorodehydroabietic acid": "1; Request Date: 30-APR-15",
   "14-H-Perfluorotetradecanoate": "",
   "14-H-Perfluorotetradecanoic acid": "",
@@ -6525,7 +6542,6 @@ export default {
   "2H-Pyran-2-carbonyl fluoride, 2,3,3,4,4,5,5,6,6-nonafluorotetrahydro-": "",
   "2H-Pyrido[1,2-a]-1,3,5-triazine, 4-methyl-2,2-bis(trifluoromethyl)-": "",
   "2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-, compd. with 2,2,2-trifluoro": "PFAS removal",
-  "3&4-Methylphenol***retired***use m and p-Methylphenol": "",
   "3(2H)-Furanone, 2-(1,1-dimethylethyl)dihydro-5-hydroxy-2-methyl-5-(1,1,2,2-tetrafluoroethyl)-": "",
   "3(2H)-Furanone, dihydro-2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)-": "",
   "3(2H)-Furanone, dihydro-2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-": "",
@@ -9944,11 +9960,9 @@ export default {
   "Benzanthrone": "Nemi.gov; Request Date: 24-SEP-19",
   "Benzenamine, 2,3-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
   "Benzenamine, 2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
-  "Benzenamine, 2,3-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- ***duplicate***": "",
   "Benzenamine, 2,4-dinitro-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-6-(trifluoromethyl)-": "",
   "Benzenamine, 2,5-dichloro-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
   "Benzenamine, 2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]-": "",
-  "Benzenamine, 2,5-dimethyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- ***duplicate***": "",
   "Benzenamine, 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-": "",
   "Benzenamine, 2-(1,1,2,2-tetrafluoroethoxy)-": "",
   "Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-": "",
@@ -14625,7 +14639,6 @@ export default {
   "Lutetium": "; Request Date: 02-MAR-07",
   "M-Diethylbenzene": "; Request Date: 03-JUL-08",
   "MBAS": "; Request Date: 02-MAR-07",
-  "MBAs as LAS, mol wt 340***retired***use MBAS": "",
   "MC 1 (part of chlordane total)": "; Request Date: 30-MAY-13",
   "MC 2 (part of chlordane total)": "; Request Date: 30-MAY-13",
   "MC 3 (part of chlordane total)": "; Request Date: 30-MAY-13",
@@ -21466,6 +21479,8 @@ export default {
   "compound \"K\" (part of chlordane total)": "; Request Date: 30-MAY-13",
   "d-cis-trans-Allethrin": "; Request Date: 02-MAR-07",
   "d-trans-Allethrin": "; Request Date: 02-MAR-07",
+  "d3-MeFOSAA": "",
+  "d5-EtFOSAA": "",
   "d50-Tetracosane": "Request Date: 2-Feb-18 (nps.gov cas# review)",
   "delta Chromium-53/chromium-52 analytical uncertainty": "NWIS",
   "delta carbon-13/carbon-12": "NWIS",