wqx 3.0.283 → 3.0.284
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/descriptions/Characteristic.json +1 -0
- package/descriptions/Characteristic.json.js +1 -0
- package/descriptions/CharacteristicAlias.json +760 -759
- package/descriptions/CharacteristicAlias.json.js +850 -833
- package/descriptions/MethodSpeciation.json +2 -0
- package/descriptions/MethodSpeciation.json.js +4 -0
- package/descriptions/Organization.json +8 -3
- package/descriptions/Organization.json.js +10 -4
- package/descriptions/Taxon.json +42 -1
- package/descriptions/Taxon.json.js +76 -1
- package/descriptions/TaxonAlias.json +17123 -17082
- package/descriptions/TaxonAlias.json.js +21591 -21677
- package/groups/CASNumber.json +1 -0
- package/groups/CASNumber.json.js +1 -0
- package/groups/CharacteristicName.json +1 -0
- package/groups/CharacteristicName.json.js +1 -0
- package/groups/Taxon.json +41 -0
- package/groups/Taxon.json.js +41 -0
- package/json-schema/biological.json +44 -0
- package/json-schema/definitions.json +44 -0
- package/json-schema/habitat.json +3 -0
- package/json-schema/instantaneous.json +3 -0
- package/json-schema/physical-chemistry.json +3 -0
- package/package.json +1 -1
- package/values/Characteristic.json +1 -0
- package/values/Characteristic.json.js +1 -0
- package/values/CharacteristicAlias.json +1 -0
- package/values/CharacteristicAlias.json.js +1 -0
- package/values/MethodSpeciation.json +2 -0
- package/values/MethodSpeciation.json.js +2 -0
- package/values/Organization.json +7 -2
- package/values/Organization.json.js +7 -2
- package/values/Taxon.json +41 -0
- package/values/Taxon.json.js +41 -0
- package/values/TaxonAlias.json +41 -0
- package/values/TaxonAlias.json.js +41 -0
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@@ -36998,7 +36998,7 @@ export default {
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36998
36998
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204362: 'STORETW Provider',
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36999
36999
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204743: 'STORETW Provider',
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37000
37000
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205609: 'STORETW Provider',
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37001
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-
205906: '
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37001
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+
205906: 'STORETW Provider',
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37002
37002
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205955: 'EPA ID (SUBSTANCE REGISTRY #)',
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37003
37003
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206706: 'EPA ID (SUBSTANCE REGISTRY #)',
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37004
37004
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209544: 'EPA ID (SUBSTANCE REGISTRY #)',
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@@ -54751,7 +54751,7 @@ export default {
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54751
54751
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'national unique domain values',
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54752
54752
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'2(5H)-Furanone, 5-(heptafluoropropyl)-': '',
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54753
54753
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'2(Perfluoro-2-propyl)ethanol': 'national unique domain values',
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54754
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-
'2, 4-DB DMA': '',
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54754
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+
'2, 4-DB DMA': 'national unique domain values',
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54755
54755
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'2,1-Benzoxaphospholium, 1,3-dihydro-1,1-diphenyl-3,3-bis(trifluoromethyl)-':
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54756
54756
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'national unique domain values',
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54757
54757
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'2,10-Dimethylundecane': '',
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@@ -54765,25 +54765,24 @@ export default {
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54765
54765
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"2,2',3',4,6-Pentabromodiphenyl ether***retired***use BDE-098":
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54766
54766
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'STANDARD NAME (Normalized)',
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54767
54767
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"2,2',3',4,6-Pentachlorobiphenyl": 'table unique identifier',
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54768
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-
"2,2',3,3',4',5,6-Heptabromodiphenyl ether": '
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54769
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-
"2,2',3,3',4',5,6-Heptachlorobiphenyl": '
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54768
|
+
"2,2',3,3',4',5,6-Heptabromodiphenyl ether": 'STANDARD NAME (Normalized)',
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54769
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+
"2,2',3,3',4',5,6-Heptachlorobiphenyl": 'table unique identifier',
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54770
54770
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"2,2',3,3',4',5,6-HpCB": 'nemi.gov',
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54771
54771
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"2,2',3,3',4,4',5',6-Octabromodiphenyl ether": 'SYSTEMATIC NAME',
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54772
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-
"2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether": '
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54772
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+
"2,2',3,3',4,4',5,5',6,6'-Decabromodiphenyl ether": 'STORETW Provider',
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54773
54773
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"2,2',3,3',4,4',5,5',6,6'-Decachlorobiphenyl": 'nemi.gov',
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54774
54774
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"2,2',3,3',4,4',5,5',6,6'-Pcb": 'SYSTEMATIC NAME',
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54775
54775
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"2,2',3,3',4,4',5,5',6-NOBD": '',
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54776
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-
"2,2',3,3',4,4',5,5',6-NOBDE": '
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54777
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-
"2,2',3,3',4,4',5,5',6-NOBDE***retired***use Nonabromophenoxybenzene":
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54778
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-
'STORETW Provider ,CHR_UID=3224',
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54776
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+
"2,2',3,3',4,4',5,5',6-NOBDE": 'Retired Names: Nonabromophenoxybenzene',
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54777
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+
"2,2',3,3',4,4',5,5',6-NOBDE***retired***use Nonabromophenoxybenzene": '11',
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54779
54778
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"2,2',3,3',4,4',5,5',6-NoCB": '40186-72-9',
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54780
54779
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"2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether": 'SYSTEMATIC NAME',
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54781
54780
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"2,2',3,3',4,4',5,5',6-Nonachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54782
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-
"2,2',3,3',4,4',5,5',6-Nonachlorobiphenyl-C13": '
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54781
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+
"2,2',3,3',4,4',5,5',6-Nonachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
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|
54783
54782
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"2,2',3,3',4,4',5,5'-OcCB": 'nemi.gov',
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54784
54783
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"2,2',3,3',4,4',5,5'-Octabromodiphenyl ether": 'Retired Names: BDE-194',
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54785
54784
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"2,2',3,3',4,4',5,5'-Octabromodiphenyl ether***retired***use BDE-194":
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54786
|
-
'
|
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54785
|
+
'CHARACTERISTIC Table',
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54787
54786
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"2,2',3,3',4,4',5,5'-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54788
54787
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"2,2',3,3',4,4',5,6'-OcCB": 'nemi.gov',
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54789
54788
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"2,2',3,3',4,4',5,6'-Octabromodiphenyl ether": 'Retired Names: BDE-196',
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@@ -54791,44 +54790,44 @@ export default {
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|
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54791
54790
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'STANDARD NAME (Normalized)',
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54792
54791
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"2,2',3,3',4,4',5,6'-Octachlorobiphenyl": 'CHARACTERISTIC Table',
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54793
54792
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"2,2',3,3',4,4',5,6,6'-NOBDE": 'Retired Names: BDE-207',
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54794
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-
"2,2',3,3',4,4',5,6,6'-NOBDE***retired***use BDE-207": '
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54793
|
+
"2,2',3,3',4,4',5,6,6'-NOBDE***retired***use BDE-207": '11',
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54795
54794
|
"2,2',3,3',4,4',5,6,6'-NoCB": 'nemi.gov',
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54796
54795
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"2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl ether": 'SYSTEMATIC NAME',
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54797
54796
|
"2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54798
54797
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"2,2',3,3',4,4',5,6-OcCB": '52663-78-2',
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54799
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-
"2,2',3,3',4,4',5,6-Octabromodiphenyl ether": '
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54800
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-
"2,2',3,3',4,4',5,6-Octachlorobiphenyl": '
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54798
|
+
"2,2',3,3',4,4',5,6-Octabromodiphenyl ether": 'STORETW Provider',
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54799
|
+
"2,2',3,3',4,4',5,6-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54801
54800
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"2,2',3,3',4,4',5,6-Octachorobiphenyl": 'STANDARD NAME (Normalized)',
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54802
54801
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"2,2',3,3',4,4',5-Heptabromodiphenyl Ether' ,": 'STORETW Provider',
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54803
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-
"2,2',3,3',4,4',5-Heptabromodiphenyl ether": '
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54802
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+
"2,2',3,3',4,4',5-Heptabromodiphenyl ether": 'STORETW Provider',
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54804
54803
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"2,2',3,3',4,4',5-Heptabromodiphenyl ether***retired***use BDE-170":
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54805
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-
'
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54804
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+
'CHARACTERISTIC Table',
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54806
54805
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"2,2',3,3',4,4',5-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54807
54806
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"2,2',3,3',4,4',5-HpCB": '35065-30-6',
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54808
54807
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"2,2',3,3',4,4',6,6'-OcCB": 'nemi.gov',
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54809
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-
"2,2',3,3',4,4',6,6'-Octabromodiphenyl ether": '
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54810
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-
"2,2',3,3',4,4',6,6'-Octachlorobiphenyl": '
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54811
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-
"2,2',3,3',4,4',6-Heptabromodiphenyl ether":
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54812
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-
"2,2',3,3',4,4',6-Heptabromodiphenyl ether***retired***use BDE-171",
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54808
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+
"2,2',3,3',4,4',6,6'-Octabromodiphenyl ether": 'SYSTEMATIC NAME',
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54809
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+
"2,2',3,3',4,4',6,6'-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54810
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+
"2,2',3,3',4,4',6-Heptabromodiphenyl ether": '',
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54813
54811
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"2,2',3,3',4,4',6-Heptabromodiphenyl ether***retired***use BDE-171":
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54814
54812
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'STANDARD NAME (Normalized)',
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54815
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-
"2,2',3,3',4,4',6-Heptachlorobiphenyl": '
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54813
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+
"2,2',3,3',4,4',6-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54816
54814
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"2,2',3,3',4,4',6-HpCB": '52663-71-5',
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54817
54815
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"2,2',3,3',4,4'-HXBDE": '',
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54818
54816
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"2,2',3,3',4,4'-HXBDE***retired*** use Hexabromodiphenyl ether":
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54819
54817
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'CHARACTERISTIC Table ,CHR_UID=3226',
|
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54820
|
-
"2,2',3,3',4,4'-HXBDE***retired***use Hexabromodiphenyl ether": '
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54818
|
+
"2,2',3,3',4,4'-HXBDE***retired***use Hexabromodiphenyl ether": '1',
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54821
54819
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"2,2',3,3',4,4'-Hexabromo[1,1'-Oxybisbenzene]": 'STORETW Provider',
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54822
54820
|
"2,2',3,3',4,4'-Hexabromodiphenyl ether": 'STORETW Provider',
|
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54823
|
-
"2,2',3,3',4,4'-Hexachlorobiphenyl": '
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|
54821
|
+
"2,2',3,3',4,4'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
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54824
54822
|
"2,2',3,3',4,4'-HxCB": '38380-07-3',
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54825
54823
|
"2,2',3,3',4,4'-Hxbde": 'STORETW Provider',
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54826
54824
|
"2,2',3,3',4,5',6'-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54827
54825
|
"2,2',3,3',4,5',6'-HpCB": '52663-70-4',
|
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54828
54826
|
"2,2',3,3',4,5',6,6'-OcCB": '40186-71-8',
|
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54829
|
-
"2,2',3,3',4,5',6,6'-Octabromodiphenyl ether":
|
|
54827
|
+
"2,2',3,3',4,5',6,6'-Octabromodiphenyl ether":
|
|
54828
|
+
"2,2',3,3',4,5',6,6'-Octabromodiphenyl ether***retired***use BDE-201",
|
|
54830
54829
|
"2,2',3,3',4,5',6,6'-Octabromodiphenyl ether***retired***use BDE-201":
|
|
54831
|
-
'
|
|
54830
|
+
'STANDARD NAME (Normalized)',
|
|
54832
54831
|
"2,2',3,3',4,5',6,6'-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54833
54832
|
"2,2',3,3',4,5',6-Heptabromodiphenyl ether":
|
|
54834
54833
|
"2,2',3,3',4,5',6-Heptabromodiphenyl ether***retired***use BDE-175",
|
|
@@ -54840,7 +54839,7 @@ export default {
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|
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54840
54839
|
"2,2',3,3',4,5'-Hexabromodiphenyl ether***retired***use BDE-130",
|
|
54841
54840
|
"2,2',3,3',4,5'-Hexabromodiphenyl ether***retired***use BDE-130":
|
|
54842
54841
|
'STANDARD NAME (Normalized)',
|
|
54843
|
-
"2,2',3,3',4,5'-Hexachlorobiphenyl": '
|
|
54842
|
+
"2,2',3,3',4,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54844
54843
|
"2,2',3,3',4,5'-HxCB": 'nemi.gov',
|
|
54845
54844
|
"2,2',3,3',4,5,5',6' Octabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
54846
54845
|
"2,2',3,3',4,5,5',6'-OcCB": 'nemi.gov',
|
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@@ -54848,23 +54847,23 @@ export default {
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|
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54848
54847
|
"2,2',3,3',4,5,5',6'-Octabromodiphenyl ether": 'CHARACTERISTIC Table',
|
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54849
54848
|
"2,2',3,3',4,5,5',6'-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54850
54849
|
"2,2',3,3',4,5,5',6,6'-NOBDE": 'Retired Names: BDE-208',
|
|
54851
|
-
"2,2',3,3',4,5,5',6,6'-NOBDE***retired***use BDE-208":
|
|
54852
|
-
'STANDARD NAME (Normalized)',
|
|
54850
|
+
"2,2',3,3',4,5,5',6,6'-NOBDE***retired***use BDE-208": 'CHARACTERISTIC Table',
|
|
54853
54851
|
"2,2',3,3',4,5,5',6,6'-NoCB": 'nemi.gov',
|
|
54854
54852
|
"2,2',3,3',4,5,5',6,6'-Nobde": 'STORETW Provider',
|
|
54855
54853
|
"2,2',3,3',4,5,5',6,6'-Nonabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
54856
|
-
"2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl": '
|
|
54857
|
-
"2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl-C13": '
|
|
54854
|
+
"2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54855
|
+
"2,2',3,3',4,5,5',6,6'-Nonachlorobiphenyl-C13": '1',
|
|
54858
54856
|
"2,2',3,3',4,5,5',6-OcCB": 'nemi.gov',
|
|
54859
54857
|
"2,2',3,3',4,5,5',6-Octabromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
54860
|
-
"2,2',3,3',4,5,5',6-Octachlorobiphenyl": '
|
|
54858
|
+
"2,2',3,3',4,5,5',6-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54861
54859
|
"2,2',3,3',4,5,5'-Heptabromodiphenyl ether":
|
|
54862
54860
|
"2,2',3,3',4,5,5'-Heptabromodiphenyl ether***retired***use BDE-172",
|
|
54863
54861
|
"2,2',3,3',4,5,5'-Heptabromodiphenyl ether***retired***use BDE-172":
|
|
54864
54862
|
'STANDARD NAME (Normalized)',
|
|
54865
|
-
"2,2',3,3',4,5,5'-Heptachlorobiphenyl": '
|
|
54863
|
+
"2,2',3,3',4,5,5'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54866
54864
|
"2,2',3,3',4,5,5'-HpCB": 'nemi.gov',
|
|
54867
|
-
"2,2',3,3',4,5,6'-Heptabromodiphenyl ether":
|
|
54865
|
+
"2,2',3,3',4,5,6'-Heptabromodiphenyl ether":
|
|
54866
|
+
"2,2',3,3',4,5,6'-Heptabromodiphenyl ether***retired***use BDE-174",
|
|
54868
54867
|
"2,2',3,3',4,5,6'-Heptabromodiphenyl ether***retired***use BDE-174":
|
|
54869
54868
|
'STANDARD NAME (Normalized)',
|
|
54870
54869
|
"2,2',3,3',4,5,6'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
@@ -54872,32 +54871,33 @@ export default {
|
|
|
54872
54871
|
"2,2',3,3',4,5,6,6'-OcCB": 'nemi.gov',
|
|
54873
54872
|
"2,2',3,3',4,5,6,6'-Octabromodiphenyl ether":
|
|
54874
54873
|
"2,2',3,3',4,5,6,6'-Octabromodiphenyl ether***retired***use BDE-200",
|
|
54875
|
-
"2,2',3,3',4,5,6,6'-Octabromodiphenyl ether***retired***use BDE-200":
|
|
54876
|
-
|
|
54874
|
+
"2,2',3,3',4,5,6,6'-Octabromodiphenyl ether***retired***use BDE-200":
|
|
54875
|
+
'CHARACTERISTIC Table',
|
|
54876
|
+
"2,2',3,3',4,5,6,6'-Octacb": 'STORETW Provider',
|
|
54877
54877
|
"2,2',3,3',4,5,6,6'-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54878
|
-
"2,2',3,3',4,5,6-Heptabromodiphenyl ether":
|
|
54878
|
+
"2,2',3,3',4,5,6-Heptabromodiphenyl ether":
|
|
54879
|
+
"2,2',3,3',4,5,6-Heptabromodiphenyl ether***retired***use BDE-173",
|
|
54879
54880
|
"2,2',3,3',4,5,6-Heptabromodiphenyl ether***retired***use BDE-173":
|
|
54880
54881
|
'CHARACTERISTIC Table',
|
|
54881
|
-
"2,2',3,3',4,5,6-Heptachlorobiphenyl": '
|
|
54882
|
+
"2,2',3,3',4,5,6-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54882
54883
|
"2,2',3,3',4,5,6-HpCB": 'nemi.gov',
|
|
54883
54884
|
"2,2',3,3',4,5-Hexabromodiphenyl Ether": 'STORETW Provider',
|
|
54884
|
-
"2,2',3,3',4,5-Hexabromodiphenyl ether":
|
|
54885
|
-
"2,2',3,3',4,5-Hexabromodiphenyl ether***retired***use BDE-129",
|
|
54885
|
+
"2,2',3,3',4,5-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
54886
54886
|
"2,2',3,3',4,5-Hexabromodiphenyl ether***retired***use BDE-129":
|
|
54887
54887
|
'STANDARD NAME (Normalized)',
|
|
54888
|
-
"2,2',3,3',4,5-Hexachlorobiphenyl": '
|
|
54888
|
+
"2,2',3,3',4,5-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54889
54889
|
"2,2',3,3',4,5-HxCB": 'nemi.gov',
|
|
54890
54890
|
"2,2',3,3',4,6'-Hexabromodiphenyl ether":
|
|
54891
54891
|
"2,2',3,3',4,6'-Hexabromodiphenyl ether***retired***use BDE-132",
|
|
54892
54892
|
"2,2',3,3',4,6'-Hexabromodiphenyl ether***retired***use BDE-132":
|
|
54893
54893
|
'STANDARD NAME (Normalized)',
|
|
54894
|
-
"2,2',3,3',4,6'-Hexachlorobiphenyl": '
|
|
54894
|
+
"2,2',3,3',4,6'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54895
54895
|
"2,2',3,3',4,6'-HxCB": 'nemi.gov',
|
|
54896
54896
|
"2,2',3,3',4,6,6'-Heptabromodiphenyl ether":
|
|
54897
54897
|
"2,2',3,3',4,6,6'-Heptabromodiphenyl ether***retired***use BDE-176",
|
|
54898
54898
|
"2,2',3,3',4,6,6'-Heptabromodiphenyl ether***retired***use BDE-176":
|
|
54899
54899
|
'STANDARD NAME (Normalized)',
|
|
54900
|
-
"2,2',3,3',4,6,6'-Heptachlorobiphenyl": '
|
|
54900
|
+
"2,2',3,3',4,6,6'-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54901
54901
|
"2,2',3,3',4,6,6'-HpCB": 'nemi.gov',
|
|
54902
54902
|
"2,2',3,3',4,6-Hexabromodiphenyl ether": 'Retired Names: BDE-131',
|
|
54903
54903
|
"2,2',3,3',4,6-Hexabromodiphenyl ether***retired***use BDE-131":
|
|
@@ -54911,64 +54911,63 @@ export default {
|
|
|
54911
54911
|
"2,2',3,3',4-PeCB": 'nemi.gov',
|
|
54912
54912
|
"2,2',3,3',4-Pebde": 'SYSTEMATIC NAME',
|
|
54913
54913
|
"2,2',3,3',4-Pentabromodiphenyl Ether": 'STORETW Provider',
|
|
54914
|
-
"2,2',3,3',4-Pentabromodiphenyl ether": '
|
|
54914
|
+
"2,2',3,3',4-Pentabromodiphenyl ether": 'CHARACTERISTIC Table',
|
|
54915
54915
|
"2,2',3,3',4-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54916
54916
|
"2,2',3,3',5,5',6,6'-OcCB": 'nemi.gov',
|
|
54917
54917
|
"2,2',3,3',5,5',6,6'-Octabromodiphenyl ether":
|
|
54918
54918
|
"2,2',3,3',5,5',6,6'-Octabromodiphenyl ether***retired***use BDE-202",
|
|
54919
54919
|
"2,2',3,3',5,5',6,6'-Octabromodiphenyl ether***retired***use BDE-202":
|
|
54920
|
-
'
|
|
54920
|
+
'STANDARD NAME (Normalized)',
|
|
54921
54921
|
"2,2',3,3',5,5',6,6'-Octachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54922
|
-
"2,2',3,3',5,5',6,6'-Octachlorobiphenyl-C13": '
|
|
54922
|
+
"2,2',3,3',5,5',6,6'-Octachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
54923
54923
|
"2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis(pentafluoroethyl)-1,1'-biphenyl": '',
|
|
54924
54924
|
"2,2',3,3',5,5',6-Heptabromodiphenyl ether":
|
|
54925
54925
|
"2,2',3,3',5,5',6-Heptabromodiphenyl ether***retired***use BDE-178",
|
|
54926
54926
|
"2,2',3,3',5,5',6-Heptabromodiphenyl ether***retired***use BDE-178":
|
|
54927
|
-
'
|
|
54927
|
+
'CHARACTERISTIC Table',
|
|
54928
54928
|
"2,2',3,3',5,5',6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54929
|
-
"2,2',3,3',5,5',6-Heptachlorobiphenyl-C13": '
|
|
54929
|
+
"2,2',3,3',5,5',6-Heptachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
54930
54930
|
"2,2',3,3',5,5',6-HpCB": 'nemi.gov',
|
|
54931
54931
|
"2,2',3,3',5,5'-Hexabromodiphenyl ether":
|
|
54932
54932
|
"2,2',3,3',5,5'-Hexabromodiphenyl ether***retired***use BDE-133",
|
|
54933
54933
|
"2,2',3,3',5,5'-Hexabromodiphenyl ether***retired***use BDE-133":
|
|
54934
|
-
'
|
|
54934
|
+
'CHARACTERISTIC Table',
|
|
54935
54935
|
"2,2',3,3',5,5'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54936
54936
|
"2,2',3,3',5,5'-HxCB": 'nemi.gov',
|
|
54937
|
-
"2,2',3,3',5,6'-Hexabromodiphenyl ether":
|
|
54938
|
-
"2,2',3,3',5,6'-Hexabromodiphenyl ether***retired***use BDE-135",
|
|
54937
|
+
"2,2',3,3',5,6'-Hexabromodiphenyl ether": 'Retired Names: BDE-135',
|
|
54939
54938
|
"2,2',3,3',5,6'-Hexabromodiphenyl ether***retired***use BDE-135":
|
|
54940
|
-
'
|
|
54939
|
+
'STANDARD NAME (Normalized)',
|
|
54941
54940
|
"2,2',3,3',5,6'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54942
54941
|
"2,2',3,3',5,6'-HxCB": 'nemi.gov',
|
|
54943
|
-
"2,2',3,3',5,6,6'-Heptabromodiphenyl ether":
|
|
54944
|
-
"2,2',3,3',5,6,6'-Heptabromodiphenyl ether***retired***use BDE-179",
|
|
54942
|
+
"2,2',3,3',5,6,6'-Heptabromodiphenyl ether": 'Retired Names: BDE-179',
|
|
54945
54943
|
"2,2',3,3',5,6,6'-Heptabromodiphenyl ether***retired***use BDE-179":
|
|
54946
|
-
'
|
|
54944
|
+
'CHARACTERISTIC Table',
|
|
54947
54945
|
"2,2',3,3',5,6,6'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54948
54946
|
"2,2',3,3',5,6,6'-HpCB": 'nemi.gov',
|
|
54949
54947
|
"2,2',3,3',5,6-Hexabromodiphenyl ether":
|
|
54950
54948
|
"2,2',3,3',5,6-Hexabromodiphenyl ether***retired***use BDE-134",
|
|
54951
54949
|
"2,2',3,3',5,6-Hexabromodiphenyl ether***retired***use BDE-134":
|
|
54952
|
-
'
|
|
54950
|
+
'STANDARD NAME (Normalized)',
|
|
54953
54951
|
"2,2',3,3',5,6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54954
54952
|
"2,2',3,3',5,6-HxCB": 'nemi.gov',
|
|
54955
54953
|
"2,2',3,3',5-PeCB": 'nemi.gov',
|
|
54956
54954
|
"2,2',3,3',5-Pentabromodiphenyl ether": 'Retired Names: BDE-083',
|
|
54957
54955
|
"2,2',3,3',5-Pentabromodiphenyl ether***retired***use BDE-083":
|
|
54958
54956
|
'STANDARD NAME (Normalized)',
|
|
54959
|
-
"2,2',3,3',5-Pentachlorobiphenyl": '
|
|
54960
|
-
"2,2',3,3',6,6'-Hexabromodiphenyl ether":
|
|
54957
|
+
"2,2',3,3',5-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54958
|
+
"2,2',3,3',6,6'-Hexabromodiphenyl ether":
|
|
54959
|
+
"2,2',3,3',6,6'-Hexabromodiphenyl ether***retired***use BDE-136",
|
|
54961
54960
|
"2,2',3,3',6,6'-Hexabromodiphenyl ether***retired***use BDE-136":
|
|
54962
54961
|
'STANDARD NAME (Normalized)',
|
|
54963
54962
|
"2,2',3,3',6,6'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54964
54963
|
"2,2',3,3',6,6'-HxCB": 'nemi.gov',
|
|
54965
54964
|
"2,2',3,3',6-PeCB": 'nemi.gov',
|
|
54966
|
-
"2,2',3,3',6-Pentabromodiphenyl ether": '
|
|
54967
|
-
"2,2',3,3',6-Pentachlorobiphenyl": '
|
|
54965
|
+
"2,2',3,3',6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
54966
|
+
"2,2',3,3',6-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54968
54967
|
"2,2',3,3'-TEBDE":
|
|
54969
54968
|
"2,2',3,3'-TEBDE***retired***use 2,2',3,3'-Tetrabromodiphenyl ether",
|
|
54970
54969
|
"2,2',3,3'-TEBDE***retired***use 2,2',3,3'-Tetrabromodiphenyl ether":
|
|
54971
|
-
'
|
|
54970
|
+
'CHARACTERISTIC Table',
|
|
54972
54971
|
"2,2',3,3'-TeCB": 'nemi.gov',
|
|
54973
54972
|
"2,2',3,3'-Tebde": 'STORETW Provider',
|
|
54974
54973
|
"2,2',3,3'-Tetrabromodiphenyl Ether": 'STORETW Provider',
|
|
@@ -54976,77 +54975,78 @@ export default {
|
|
|
54976
54975
|
"2,2',3,3'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54977
54976
|
"2,2',3,4',5',6-Hexabromodiphenyl ether": 'Retired Names: BDE-149',
|
|
54978
54977
|
"2,2',3,4',5',6-Hexabromodiphenyl ether***retired***use BDE-149":
|
|
54979
|
-
'
|
|
54978
|
+
'CHARACTERISTIC Table',
|
|
54980
54979
|
"2,2',3,4',5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54981
54980
|
"2,2',3,4',5',6-HxCB": 'nemi.gov',
|
|
54982
54981
|
"2,2',3,4',5'-PeCB": '41464-51-1',
|
|
54983
|
-
"2,2',3,4',5'-Pentachlorobiphenyl": '
|
|
54982
|
+
"2,2',3,4',5'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54984
54983
|
"2,2',3,4',5,5',6-Heptabromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
54985
54984
|
"2,2',3,4',5,5',6-Heptachloro-4-biphenylol": 'national unique domain values',
|
|
54986
|
-
"2,2',3,4',5,5',6-Heptachlorobiphenyl": '
|
|
54985
|
+
"2,2',3,4',5,5',6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54987
54986
|
"2,2',3,4',5,5',6-HpCB": '52663-68-0',
|
|
54988
|
-
"2,2',3,4',5,5'-Hexabromodiphenyl ether":
|
|
54987
|
+
"2,2',3,4',5,5'-Hexabromodiphenyl ether":
|
|
54988
|
+
"2,2',3,4',5,5'-Hexabromodiphenyl ether***retired***use BDE-146",
|
|
54989
54989
|
"2,2',3,4',5,5'-Hexabromodiphenyl ether***retired***use BDE-146":
|
|
54990
54990
|
'CHARACTERISTIC Table',
|
|
54991
|
-
"2,2',3,4',5,5'-Hexachloro-4-biphenylol": '',
|
|
54991
|
+
"2,2',3,4',5,5'-Hexachloro-4-biphenylol": 'national unique domain values',
|
|
54992
54992
|
"2,2',3,4',5,5'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
54993
54993
|
"2,2',3,4',5,5'-HxCB": 'nemi.gov',
|
|
54994
|
-
"2,2',3,4',5,6'-Hexabromodiphenyl ether": '
|
|
54994
|
+
"2,2',3,4',5,6'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
54995
54995
|
"2,2',3,4',5,6'-Hexabromodiphenyl ether***retired***use BDE-148":
|
|
54996
|
-
'
|
|
54996
|
+
'CHARACTERISTIC Table',
|
|
54997
54997
|
"2,2',3,4',5,6'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
54998
54998
|
"2,2',3,4',5,6'-HxCB": 'nemi.gov',
|
|
54999
|
-
"2,2',3,4',5,6,6'-Heptabromodiphenyl ether": '
|
|
54999
|
+
"2,2',3,4',5,6,6'-Heptabromodiphenyl ether": 'Retired Names: BDE-188',
|
|
55000
55000
|
"2,2',3,4',5,6,6'-Heptabromodiphenyl ether***retired***use BDE-188": '1',
|
|
55001
55001
|
"2,2',3,4',5,6,6'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55002
55002
|
"2,2',3,4',5,6,6'-Heptachlorobiphenyl-C13": '1',
|
|
55003
55003
|
"2,2',3,4',5,6,6'-HpCB": 'nemi.gov',
|
|
55004
55004
|
"2,2',3,4',5,6-Hexabromodiphenyl ether": 'Retired Names: BDE-147',
|
|
55005
|
-
"2,2',3,4',5,6-Hexabromodiphenyl ether***retired***use BDE-147": '
|
|
55006
|
-
"2,2',3,4',5,6-Hexachlorobiphenyl": '
|
|
55005
|
+
"2,2',3,4',5,6-Hexabromodiphenyl ether***retired***use BDE-147": '1',
|
|
55006
|
+
"2,2',3,4',5,6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55007
55007
|
"2,2',3,4',5,6-HxCB": 'nemi.gov',
|
|
55008
55008
|
"2,2',3,4',5-PeCB": 'nemi.gov',
|
|
55009
|
-
"2,2',3,4',5-Pentabromodiphenyl ether":
|
|
55010
|
-
"2,2',3,4',5-Pentabromodiphenyl ether***retired***use BDE-090",
|
|
55009
|
+
"2,2',3,4',5-Pentabromodiphenyl ether": 'Retired Names: BDE-090',
|
|
55011
55010
|
"2,2',3,4',5-Pentabromodiphenyl ether***retired***use BDE-090":
|
|
55012
55011
|
'CHARACTERISTIC Table',
|
|
55013
55012
|
"2,2',3,4',5-Pentacb": 'SYSTEMATIC NAME',
|
|
55014
|
-
"2,2',3,4',5-Pentachlorobiphenyl": '
|
|
55013
|
+
"2,2',3,4',5-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55015
55014
|
"2,2',3,4',6'-PeCB": '60233-25-2',
|
|
55016
|
-
"2,2',3,4',6'-Pentacb": '
|
|
55015
|
+
"2,2',3,4',6'-Pentacb": 'STORETW Provider',
|
|
55017
55016
|
"2,2',3,4',6'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55018
55017
|
"2,2',3,4',6,6'-Hexabromodiphenyl Ether": 'STORETW Provider',
|
|
55019
55018
|
"2,2',3,4',6,6'-Hexabromodiphenyl ether": 'CHARACTERISTIC Table',
|
|
55020
|
-
"2,2',3,4',6,6'-Hexachlorobiphenyl": '
|
|
55019
|
+
"2,2',3,4',6,6'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55021
55020
|
"2,2',3,4',6,6'-HxCB": 'nemi.gov',
|
|
55022
55021
|
"2,2',3,4',6-PeCB": 'nemi.gov',
|
|
55023
55022
|
"2,2',3,4',6-Pentabromodiphenyl ether": 'Retired Names: BDE-091',
|
|
55024
55023
|
"2,2',3,4',6-Pentabromodiphenyl ether***retired***use BDE-091":
|
|
55025
|
-
'
|
|
55024
|
+
'STANDARD NAME (Normalized)',
|
|
55026
55025
|
"2,2',3,4',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55027
55026
|
"2,2',3,4'-TeCB": 'nemi.gov',
|
|
55028
|
-
"2,2',3,4'-Tetrabromodiphenyl ether":
|
|
55027
|
+
"2,2',3,4'-Tetrabromodiphenyl ether":
|
|
55028
|
+
"2,2',3,4'-Tetrabromodiphenyl ether***retired***use BDE-042",
|
|
55029
55029
|
"2,2',3,4'-Tetrabromodiphenyl ether***retired***use BDE-042":
|
|
55030
55030
|
'CHARACTERISTIC Table',
|
|
55031
|
-
"2,2',3,4'-Tetrachlorobiphenyl": '
|
|
55031
|
+
"2,2',3,4'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55032
55032
|
"2,2',3,4,4',5',6-HPBDE": 'SYSTEMATIC NAME',
|
|
55033
55033
|
"2,2',3,4,4',5',6-Heptabromodiphenyl Ether": 'STORETW Provider',
|
|
55034
|
-
"2,2',3,4,4',5',6-Heptabromodiphenyl ether": '
|
|
55034
|
+
"2,2',3,4,4',5',6-Heptabromodiphenyl ether": 'CHARACTERISTIC Table',
|
|
55035
55035
|
"2,2',3,4,4',5',6-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55036
55036
|
"2,2',3,4,4',5',6-HpCB": 'nemi.gov',
|
|
55037
55037
|
"2,2',3,4,4',5'-HXBDE/2,3,4,4',5,6-HxBDE": 'STANDARD NAME (Normalized)',
|
|
55038
55038
|
"2,2',3,4,4',5'-Hexabromodiphenyl Ether": 'STORETW Provider',
|
|
55039
|
-
"2,2',3,4,4',5'-Hexabromodiphenyl ether": '',
|
|
55040
|
-
"2,2',3,4,4',5'-Hexachlorobiphenyl": '
|
|
55039
|
+
"2,2',3,4,4',5'-Hexabromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
55040
|
+
"2,2',3,4,4',5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55041
55041
|
"2,2',3,4,4',5'-HxCB": '35065-28-2',
|
|
55042
55042
|
"2,2',3,4,4',5'-Hxbde/2,3,4,4',5,6-Hxbde": 'STORETW Provider',
|
|
55043
55043
|
"2,2',3,4,4',5,5',6-OCBDE": 'CHARACTERISTIC Table',
|
|
55044
55044
|
"2,2',3,4,4',5,5',6-OcCB": 'nemi.gov',
|
|
55045
55045
|
"2,2',3,4,4',5,5',6-Ocbde": 'STORETW Provider',
|
|
55046
|
-
"2,2',3,4,4',5,5',6-Octabromodiphenyl ether": '',
|
|
55046
|
+
"2,2',3,4,4',5,5',6-Octabromodiphenyl ether": 'STORETW Provider',
|
|
55047
55047
|
"2,2',3,4,4',5,5',6-Octabromodiphenyl ether***retired***use 2,2',3,4,4',5,5',6-OCBDE":
|
|
55048
|
-
'
|
|
55049
|
-
"2,2',3,4,4',5,5',6-Octachlorobiphenyl": '
|
|
55048
|
+
'',
|
|
55049
|
+
"2,2',3,4,4',5,5',6-Octachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55050
55050
|
"2,2',3,4,4',5,5'-Heptabromodiphenyl ether": '11',
|
|
55051
55051
|
"2,2',3,4,4',5,5'-Heptabromodiphenyl ether***retired***use BDE-180": '',
|
|
55052
55052
|
"2,2',3,4,4',5,5'-Heptabromodiphenyl ether***retired**use BDE-180": '11',
|
|
@@ -55054,7 +55054,7 @@ export default {
|
|
|
55054
55054
|
"2,2',3,4,4',5,5'-HpCB": 'nemi.gov',
|
|
55055
55055
|
"2,2',3,4,4',5,6'-Heptabromodiphenyl ether": 'Retired Names: BDE-182',
|
|
55056
55056
|
"2,2',3,4,4',5,6'-Heptabromodiphenyl ether***retired***use BDE-182":
|
|
55057
|
-
'
|
|
55057
|
+
'STANDARD NAME (Normalized)',
|
|
55058
55058
|
"2,2',3,4,4',5,6'-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55059
55059
|
"2,2',3,4,4',5,6'-HpCB": 'nemi.gov',
|
|
55060
55060
|
"2,2',3,4,4',5,6,6'-OcCB": 'nemi.gov',
|
|
@@ -55064,83 +55064,82 @@ export default {
|
|
|
55064
55064
|
'STANDARD NAME (Normalized)',
|
|
55065
55065
|
"2,2',3,4,4',5,6,6'-Octabromodiphenyl ether/2,2',3,3',4,4',6,6'-Octabromodiphenyl ether":
|
|
55066
55066
|
'',
|
|
55067
|
-
"2,2',3,4,4',5,6,6'-Octachlorobiphenyl": '
|
|
55067
|
+
"2,2',3,4,4',5,6,6'-Octachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55068
55068
|
"2,2',3,4,4',5,6-HeptaBDE": 'SYSTEMATIC NAME',
|
|
55069
|
-
"2,2',3,4,4',5,6-Heptabromodiphenyl ether": '
|
|
55069
|
+
"2,2',3,4,4',5,6-Heptabromodiphenyl ether": 'CHARACTERISTIC Table',
|
|
55070
55070
|
"2,2',3,4,4',5,6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55071
55071
|
"2,2',3,4,4',5,6-HpCB": 'nemi.gov',
|
|
55072
|
-
"2,2',3,4,4',5,6-Hpbde": '
|
|
55072
|
+
"2,2',3,4,4',5,6-Hpbde": 'STORETW Provider',
|
|
55073
55073
|
"2,2',3,4,4',5-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
55074
55074
|
"2,2',3,4,4',5-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55075
55075
|
"2,2',3,4,4',5-HxCB": 'nemi.gov',
|
|
55076
55076
|
"2,2',3,4,4',6'-Hexabromodiphenyl Ether": 'STORETW Provider',
|
|
55077
|
-
"2,2',3,4,4',6'-Hexabromodiphenyl ether": '',
|
|
55078
|
-
"2,2',3,4,4',6'-Hexachlorobiphenyl": '
|
|
55077
|
+
"2,2',3,4,4',6'-Hexabromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
55078
|
+
"2,2',3,4,4',6'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55079
55079
|
"2,2',3,4,4',6'-HxCB": 'nemi.gov',
|
|
55080
55080
|
"2,2',3,4,4',6,6'-Heptabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55081
55081
|
"2,2',3,4,4',6,6'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55082
55082
|
"2,2',3,4,4',6,6'-HpCB": 'nemi.gov',
|
|
55083
|
-
"2,2',3,4,4',6-Hexabromodiphenyl ether":
|
|
55083
|
+
"2,2',3,4,4',6-Hexabromodiphenyl ether":
|
|
55084
|
+
"2,2',3,4,4',6-Hexabromodiphenyl ether***retired***use BDE-139",
|
|
55084
55085
|
"2,2',3,4,4',6-Hexabromodiphenyl ether***retired***use BDE-139":
|
|
55085
55086
|
'CHARACTERISTIC Table',
|
|
55086
|
-
"2,2',3,4,4',6-Hexachlorobiphenyl": '
|
|
55087
|
+
"2,2',3,4,4',6-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55087
55088
|
"2,2',3,4,4',6-HxCB": 'nemi.gov',
|
|
55088
55089
|
"2,2',3,4,4'-PeCB": 'nemi.gov',
|
|
55089
|
-
"2,2',3,4,4'-Pentabromodiphenyl ether": '
|
|
55090
|
-
"2,2',3,4,4'-Pentachlorobiphenyl": '
|
|
55090
|
+
"2,2',3,4,4'-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
55091
|
+
"2,2',3,4,4'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55091
55092
|
"2,2',3,4,5',6-Hexabromodiphenyl ether":
|
|
55092
55093
|
"2,2',3,4,5',6-Hexabromodiphenyl ether***retired***use BDE-144",
|
|
55093
55094
|
"2,2',3,4,5',6-Hexabromodiphenyl ether***retired***use BDE-144":
|
|
55094
55095
|
'CHARACTERISTIC Table',
|
|
55095
|
-
"2,2',3,4,5',6-Hexachlorobiphenyl": '
|
|
55096
|
+
"2,2',3,4,5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55096
55097
|
"2,2',3,4,5',6-HxCB": 'nemi.gov',
|
|
55097
55098
|
"2,2',3,4,5'-PeCB": 'nemi.gov',
|
|
55098
55099
|
"2,2',3,4,5'-Pentabromodiphenyl ether": 'Retired Names: BDE-087',
|
|
55099
55100
|
"2,2',3,4,5'-Pentabromodiphenyl ether***retired***use BDE-087":
|
|
55100
55101
|
'CHARACTERISTIC Table',
|
|
55101
55102
|
"2,2',3,4,5'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55102
|
-
"2,2',3,4,5,5',6-Heptabromodiphenyl ether":
|
|
55103
|
-
"2,2',3,4,5,5',6-Heptabromodiphenyl ether***retired***use BDE-185",
|
|
55103
|
+
"2,2',3,4,5,5',6-Heptabromodiphenyl ether": 'Retired Names: BDE-185',
|
|
55104
55104
|
"2,2',3,4,5,5',6-Heptabromodiphenyl ether***retired***use BDE-185":
|
|
55105
|
-
'
|
|
55105
|
+
'STANDARD NAME (Normalized)',
|
|
55106
55106
|
"2,2',3,4,5,5',6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55107
55107
|
"2,2',3,4,5,5',6-HpCB": 'nemi.gov',
|
|
55108
|
-
"2,2',3,4,5,5'-Hexabromodiphenyl ether":
|
|
55108
|
+
"2,2',3,4,5,5'-Hexabromodiphenyl ether":
|
|
55109
|
+
"2,2',3,4,5,5'-Hexabromodiphenyl ether***retired***use BDE-141",
|
|
55109
55110
|
"2,2',3,4,5,5'-Hexabromodiphenyl ether***retired***use BDE-141":
|
|
55110
|
-
'
|
|
55111
|
-
"2,2',3,4,5,5'-Hexachlorobiphenyl": '
|
|
55111
|
+
'CHARACTERISTIC Table',
|
|
55112
|
+
"2,2',3,4,5,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55112
55113
|
"2,2',3,4,5,5'-HxCB": 'nemi.gov',
|
|
55113
|
-
"2,2',3,4,5,6'-Hexabromodiphenyl ether":
|
|
55114
|
-
"2,2',3,4,5,6'-Hexabromodiphenyl ether***retired***use BDE-143",
|
|
55114
|
+
"2,2',3,4,5,6'-Hexabromodiphenyl ether": 'Retired Names: BDE-143',
|
|
55115
55115
|
"2,2',3,4,5,6'-Hexabromodiphenyl ether***retired***use BDE-143":
|
|
55116
|
-
'
|
|
55116
|
+
'CHARACTERISTIC Table',
|
|
55117
55117
|
"2,2',3,4,5,6'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55118
55118
|
"2,2',3,4,5,6'-HxCB": 'nemi.gov',
|
|
55119
|
-
"2,2',3,4,5,6,6'-Heptabromodiphenyl ether":
|
|
55120
|
-
"2,2',3,4,5,6,6'-Heptabromodiphenyl ether***retired***use BDE-186",
|
|
55119
|
+
"2,2',3,4,5,6,6'-Heptabromodiphenyl ether": 'Retired Names: BDE-186',
|
|
55121
55120
|
"2,2',3,4,5,6,6'-Heptabromodiphenyl ether***retired***use BDE-186":
|
|
55122
55121
|
'STANDARD NAME (Normalized)',
|
|
55123
|
-
"2,2',3,4,5,6,6'-Heptachlorobiphenyl": '
|
|
55122
|
+
"2,2',3,4,5,6,6'-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55124
55123
|
"2,2',3,4,5,6,6'-HpCB": 'nemi.gov',
|
|
55125
55124
|
"2,2',3,4,5,6-Hexabromodiphenyl ether":
|
|
55126
55125
|
"2,2',3,4,5,6-Hexabromodiphenyl ether***retired***use BDE-142",
|
|
55127
55126
|
"2,2',3,4,5,6-Hexabromodiphenyl ether***retired***use BDE-142":
|
|
55128
|
-
'
|
|
55129
|
-
"2,2',3,4,5,6-Hexachlorobiphenyl": '
|
|
55127
|
+
'CHARACTERISTIC Table',
|
|
55128
|
+
"2,2',3,4,5,6-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55130
55129
|
"2,2',3,4,5,6-HxCB": 'nemi.gov',
|
|
55131
55130
|
"2,2',3,4,5-PeCB": 'nemi.gov',
|
|
55132
55131
|
"2,2',3,4,5-Pentabromodiphenyl ether":
|
|
55133
55132
|
"2,2',3,4,5-Pentabromodiphenyl ether***retired***use BDE-086",
|
|
55134
55133
|
"2,2',3,4,5-Pentabromodiphenyl ether***retired***use BDE-086":
|
|
55135
|
-
'
|
|
55136
|
-
"2,2',3,4,5-Pentacb": '
|
|
55134
|
+
'CHARACTERISTIC Table',
|
|
55135
|
+
"2,2',3,4,5-Pentacb": 'SYSTEMATIC NAME',
|
|
55137
55136
|
"2,2',3,4,5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55138
55137
|
"2,2',3,4,6'-PeCB": 'nemi.gov',
|
|
55139
55138
|
"2,2',3,4,6'-Pentabromodiphenyl ether":
|
|
55140
55139
|
"2,2',3,4,6'-Pentabromodiphenyl ether***retired***use BDE-089",
|
|
55141
55140
|
"2,2',3,4,6'-Pentabromodiphenyl ether***retired***use BDE-089":
|
|
55142
55141
|
'STANDARD NAME (Normalized)',
|
|
55143
|
-
"2,2',3,4,6'-Pentachlorobiphenyl": '
|
|
55142
|
+
"2,2',3,4,6'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55144
55143
|
"2,2',3,4,6,6'-Hexabromodiphenyl ether": 'Retired Names: BDE-145',
|
|
55145
55144
|
"2,2',3,4,6,6'-Hexabromodiphenyl ether***retired***use BDE-145":
|
|
55146
55145
|
'STANDARD NAME (Normalized)',
|
|
@@ -55149,176 +55148,178 @@ export default {
|
|
|
55149
55148
|
"2,2',3,4,6-PeCB": 'nemi.gov',
|
|
55150
55149
|
"2,2',3,4,6-Pentabromodiphenyl ether": 'Retired Names: BDE-088',
|
|
55151
55150
|
"2,2',3,4,6-Pentabromodiphenyl ether***retired***use BDE-088":
|
|
55152
|
-
'
|
|
55153
|
-
"2,2',3,4,6-Pentacb": '
|
|
55154
|
-
"2,2',3,4,6-Pentachlorobiphenyl": '
|
|
55151
|
+
'CHARACTERISTIC Table',
|
|
55152
|
+
"2,2',3,4,6-Pentacb": 'SYSTEMATIC NAME',
|
|
55153
|
+
"2,2',3,4,6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55155
55154
|
"2,2',3,4-TeCB": 'nemi.gov',
|
|
55156
55155
|
"2,2',3,4-Tetrabromodiphenyl ether":
|
|
55157
55156
|
"2,2',3,4-Tetrabromodiphenyl ether***retired***use BDE-041",
|
|
55158
55157
|
"2,2',3,4-Tetrabromodiphenyl ether***retired***use BDE-041":
|
|
55159
55158
|
'STANDARD NAME (Normalized)',
|
|
55160
|
-
"2,2',3,4-Tetrachlorobiphenyl": '
|
|
55159
|
+
"2,2',3,4-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55161
55160
|
"2,2',3,5',6-PeCB": 'nemi.gov',
|
|
55162
55161
|
"2,2',3,5',6-Pentabromodiphenyl ether": 'Retired Names: BDE-095',
|
|
55163
55162
|
"2,2',3,5',6-Pentabromodiphenyl ether***retired***use BDE-095":
|
|
55164
55163
|
'STANDARD NAME (Normalized)',
|
|
55165
|
-
"2,2',3,5',6-Pentachlorobiphenyl": '
|
|
55164
|
+
"2,2',3,5',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55166
55165
|
"2,2',3,5'-TeCB": '41464-39-5',
|
|
55167
|
-
"2,2',3,5'-Tetrabromodiphenyl ether": '
|
|
55168
|
-
"2,2',3,5'-Tetrachlorobiphenyl": '
|
|
55169
|
-
"2,2',3,5,5',6-Hexabromodiphenyl ether":
|
|
55170
|
-
"2,2',3,5,5',6-Hexabromodiphenyl ether***retired***use BDE-151",
|
|
55166
|
+
"2,2',3,5'-Tetrabromodiphenyl ether": 'CHARACTERISTIC Table',
|
|
55167
|
+
"2,2',3,5'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55168
|
+
"2,2',3,5,5',6-Hexabromodiphenyl ether": 'Retired Names: BDE-151',
|
|
55171
55169
|
"2,2',3,5,5',6-Hexabromodiphenyl ether***retired***use BDE-151":
|
|
55172
55170
|
'CHARACTERISTIC Table',
|
|
55173
|
-
"2,2',3,5,5',6-Hexachlorobiphenyl": '
|
|
55171
|
+
"2,2',3,5,5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55174
55172
|
"2,2',3,5,5',6-HxCB": 'nemi.gov',
|
|
55175
55173
|
"2,2',3,5,5'-PeCB": 'nemi.gov',
|
|
55176
|
-
"2,2',3,5,5'-Pentabromodiphenyl ether":
|
|
55174
|
+
"2,2',3,5,5'-Pentabromodiphenyl ether":
|
|
55175
|
+
"2,2',3,5,5'-Pentabromodiphenyl ether***retired***use BDE-092",
|
|
55177
55176
|
"2,2',3,5,5'-Pentabromodiphenyl ether***retired***use BDE-092":
|
|
55178
55177
|
'CHARACTERISTIC Table',
|
|
55179
55178
|
"2,2',3,5,5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55180
55179
|
"2,2',3,5,6'-PeCB": 'nemi.gov',
|
|
55181
|
-
"2,2',3,5,6'-Pentabromodiphenyl ether":
|
|
55182
|
-
"2,2',3,5,6'-Pentabromodiphenyl ether***retired***use BDE-094",
|
|
55180
|
+
"2,2',3,5,6'-Pentabromodiphenyl ether": 'Retired Names: BDE-094',
|
|
55183
55181
|
"2,2',3,5,6'-Pentabromodiphenyl ether***retired***use BDE-094":
|
|
55184
|
-
'
|
|
55185
|
-
"2,2',3,5,6'-Pentacb": '
|
|
55186
|
-
"2,2',3,5,6'-Pentachlorobiphenyl": '
|
|
55182
|
+
'CHARACTERISTIC Table',
|
|
55183
|
+
"2,2',3,5,6'-Pentacb": 'STORETW Provider',
|
|
55184
|
+
"2,2',3,5,6'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55187
55185
|
"2,2',3,5,6,6'-Hexabromodiphenyl ether": 'Retired Names: BDE-152',
|
|
55188
55186
|
"2,2',3,5,6,6'-Hexabromodiphenyl ether***retired***use BDE-152":
|
|
55189
55187
|
'CHARACTERISTIC Table',
|
|
55190
55188
|
"2,2',3,5,6,6'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55191
55189
|
"2,2',3,5,6,6'-HxCB": 'nemi.gov',
|
|
55192
55190
|
"2,2',3,5,6-PeCB": 'nemi.gov',
|
|
55193
|
-
"2,2',3,5,6-Pentabromodiphenyl ether": '
|
|
55194
|
-
"2,2',3,5,6-Pentachlorobiphenyl": '
|
|
55191
|
+
"2,2',3,5,6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
55192
|
+
"2,2',3,5,6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55195
55193
|
"2,2',3,5-TeCB": 'nemi.gov',
|
|
55196
|
-
"2,2',3,5-Tetrabromodiphenyl ether":
|
|
55194
|
+
"2,2',3,5-Tetrabromodiphenyl ether":
|
|
55195
|
+
"2,2',3,5-Tetrabromodiphenyl ether***retired***use BDE-043",
|
|
55197
55196
|
"2,2',3,5-Tetrabromodiphenyl ether***retired***use BDE-043":
|
|
55198
55197
|
'STANDARD NAME (Normalized)',
|
|
55199
55198
|
"2,2',3,5-Tetracb": 'SYSTEMATIC NAME',
|
|
55200
55199
|
"2,2',3,5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55201
55200
|
"2,2',3,6'-TeCB": 'nemi.gov',
|
|
55202
|
-
"2,2',3,6'-Tetrabromodiphenyl ether":
|
|
55201
|
+
"2,2',3,6'-Tetrabromodiphenyl ether":
|
|
55202
|
+
"2,2',3,6'-Tetrabromodiphenyl ether***retired***use BDE-046",
|
|
55203
55203
|
"2,2',3,6'-Tetrabromodiphenyl ether***retired***use BDE-046":
|
|
55204
55204
|
'STANDARD NAME (Normalized)',
|
|
55205
|
-
"2,2',3,6'-Tetrachlorobiphenyl": '
|
|
55205
|
+
"2,2',3,6'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55206
55206
|
"2,2',3,6,6'-PeCB": 'nemi.gov',
|
|
55207
|
-
"2,2',3,6,6'-Pentabromodiphenyl ether":
|
|
55207
|
+
"2,2',3,6,6'-Pentabromodiphenyl ether":
|
|
55208
|
+
"2,2',3,6,6'-Pentabromodiphenyl ether***retired***use BDE-096",
|
|
55208
55209
|
"2,2',3,6,6'-Pentabromodiphenyl ether***retired***use BDE-096":
|
|
55209
|
-
'
|
|
55210
|
+
'STANDARD NAME (Normalized)',
|
|
55210
55211
|
"2,2',3,6,6'-Pentacb": 'STORETW Provider',
|
|
55211
55212
|
"2,2',3,6,6'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55212
55213
|
"2,2',3,6-TeCB": 'nemi.gov',
|
|
55213
55214
|
"2,2',3,6-Tetrabromodiphenyl ether":
|
|
55214
55215
|
"2,2',3,6-Tetrabromodiphenyl ether***retired***use BDE-045",
|
|
55215
55216
|
"2,2',3,6-Tetrabromodiphenyl ether***retired***use BDE-045":
|
|
55216
|
-
'
|
|
55217
|
+
'CHARACTERISTIC Table',
|
|
55217
55218
|
"2,2',3,6-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55218
55219
|
"2,2',3-TrCB": 'nemi.gov',
|
|
55219
|
-
"2,2',3-Tribromodiphenyl ether": '
|
|
55220
|
-
"2,2',3-Trichlorobiphenyl": '
|
|
55221
|
-
"2,2',4,4',5',6-HXBDE": '
|
|
55222
|
-
"2,2',4,4',5',6-Hexachlorobiphenyl": '
|
|
55220
|
+
"2,2',3-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55221
|
+
"2,2',3-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55222
|
+
"2,2',4,4',5',6-HXBDE": 'CHARACTERISTIC Table',
|
|
55223
|
+
"2,2',4,4',5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55223
55224
|
"2,2',4,4',5',6-Hxbde": 'STORETW Provider',
|
|
55224
|
-
"2,2',4,4',5,5'-HXBDE": '
|
|
55225
|
-
"2,2',4,4',5,5'-HXBDE***retired***use BDE-153": '',
|
|
55226
|
-
"2,2',4,4',5,5'-Hexabromo-1,1-biphenyl": '
|
|
55227
|
-
"2,2',4,4',5,5'-Hexabromobiphenyl": '
|
|
55225
|
+
"2,2',4,4',5,5'-HXBDE": 'SYSTEMATIC NAME',
|
|
55226
|
+
"2,2',4,4',5,5'-HXBDE***retired***use BDE-153": 'table unique identifier',
|
|
55227
|
+
"2,2',4,4',5,5'-Hexabromo-1,1-biphenyl": 'STANDARD NAME (Normalized)',
|
|
55228
|
+
"2,2',4,4',5,5'-Hexabromobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55228
55229
|
"2,2',4,4',5,5'-Hexabromobiphenyl Ether": 'SYSTEMATIC NAME',
|
|
55229
55230
|
"2,2',4,4',5,5'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
55230
55231
|
"2,2',4,4',5,5'-Hexabromodiphenyl ether***retired***use BDE-153":
|
|
55231
55232
|
'table unique identifier: MAP a*b TO b',
|
|
55232
55233
|
"2,2',4,4',5,5'-Hexabromodiphenyl ether-13C12":
|
|
55233
55234
|
'national unique domain values',
|
|
55234
|
-
"2,2',4,4',5,5'-Hexachlorobiphenyl": '
|
|
55235
|
+
"2,2',4,4',5,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55235
55236
|
"2,2',4,4',5,5'-HxCB": '35065-27-1',
|
|
55236
55237
|
"2,2',4,4',5,6'-Hexabrominated Diphenyl Ether": 'STORETW Provider',
|
|
55237
55238
|
"2,2',4,4',5,6'-Hexabromobiphenyl Ether": 'SYSTEMATIC NAME',
|
|
55238
|
-
"2,2',4,4',5,6'-Hexabromodiphenyl ether": '
|
|
55239
|
+
"2,2',4,4',5,6'-Hexabromodiphenyl ether": '',
|
|
55239
55240
|
"2,2',4,4',5,6'-Hexabromodiphenyl ether***retired***use 2,2',4,4',5',6-HXBDE":
|
|
55240
|
-
'',
|
|
55241
|
-
"2,2',4,4',5,6'-Hexabromodiphenyl ether***retired***use BDE-154":
|
|
55242
|
-
|
|
55241
|
+
'11',
|
|
55242
|
+
"2,2',4,4',5,6'-Hexabromodiphenyl ether***retired***use BDE-154":
|
|
55243
|
+
'table unique identifier: MAP a*b TO b',
|
|
55244
|
+
"2,2',4,4',5,6'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55243
55245
|
"2,2',4,4',5,6'-HxCB": '60145-22-4',
|
|
55244
55246
|
"2,2',4,4',5,6'-hexabrominated diphenyl ether":
|
|
55245
55247
|
'GLENDA Biological Data Migration 1978',
|
|
55246
|
-
"2,2',4,4',5,6-Hexabromodiphenyl ether": '
|
|
55247
|
-
"2,2',4,4',5,6-Hexabromodiphenyl ether***retired***use BDE-154": '',
|
|
55248
|
+
"2,2',4,4',5,6-Hexabromodiphenyl ether": '13 ',
|
|
55249
|
+
"2,2',4,4',5,6-Hexabromodiphenyl ether***retired***use BDE-154": '11',
|
|
55248
55250
|
"2,2',4,4',5-PEBDE": "2,2',4,4',5-PEBDE***retired***use BDE-099",
|
|
55249
|
-
"2,2',4,4',5-PEBDE***retired***use BDE-099": '
|
|
55251
|
+
"2,2',4,4',5-PEBDE***retired***use BDE-099": '',
|
|
55250
55252
|
"2,2',4,4',5-PeCB": 'nemi.gov',
|
|
55251
55253
|
"2,2',4,4',5-Pentabromodiphenyl Ether": 'STORETW Provider',
|
|
55252
|
-
"2,2',4,4',5-Pentabromodiphenyl ether": '',
|
|
55253
|
-
"2,2',4,4',5-Pentabromodiphenyl ether***retired***use BDE-099": '
|
|
55254
|
-
"2,2',4,4',5-Pentachlorobiphenyl": '
|
|
55255
|
-
"2,2',4,4',6,6'-HXBDE": '
|
|
55254
|
+
"2,2',4,4',5-Pentabromodiphenyl ether": '13 ',
|
|
55255
|
+
"2,2',4,4',5-Pentabromodiphenyl ether***retired***use BDE-099": '1',
|
|
55256
|
+
"2,2',4,4',5-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55257
|
+
"2,2',4,4',6,6'-HXBDE": 'CHARACTERISTIC Table',
|
|
55256
55258
|
"2,2',4,4',6,6'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
55257
55259
|
"2,2',4,4',6,6'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55258
|
-
"2,2',4,4',6,6'-Hexachlorobiphenyl-C13": '
|
|
55260
|
+
"2,2',4,4',6,6'-Hexachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
55259
55261
|
"2,2',4,4',6,6'-HxCB": 'nemi.gov',
|
|
55260
55262
|
"2,2',4,4',6,6'-Hxbde": 'STORETW Provider',
|
|
55261
55263
|
"2,2',4,4',6-PeCB": 'nemi.gov',
|
|
55262
|
-
"2,2',4,4',6-Pebde": '
|
|
55264
|
+
"2,2',4,4',6-Pebde": 'STORETW Provider',
|
|
55263
55265
|
"2,2',4,4',6-Pentabrominated Diphenyl Ether": 'STORETW Provider',
|
|
55264
55266
|
"2,2',4,4',6-Pentabromobiphenyl Ether": 'STORETW Provider',
|
|
55265
55267
|
"2,2',4,4',6-Pentabromobiphenyl ether": 'SYSTEMATIC NAME',
|
|
55266
55268
|
"2,2',4,4',6-Pentabromodiphenyl Ether": 'STORETW Provider',
|
|
55267
|
-
"2,2',4,4',6-Pentabromodiphenyl ether":
|
|
55268
|
-
|
|
55269
|
-
|
|
55269
|
+
"2,2',4,4',6-Pentabromodiphenyl ether":
|
|
55270
|
+
"2,2',4,4',6-Pentabromodiphenyl ether***retired***use BDE-100",
|
|
55271
|
+
"2,2',4,4',6-Pentabromodiphenyl ether***retired***use BDE-100": '',
|
|
55270
55272
|
"2,2',4,4',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55271
|
-
"2,2',4,4',6-pentabrominated diphenyl ether":
|
|
55272
|
-
'GLENDA Biological Data Migration 1978',
|
|
55273
|
+
"2,2',4,4',6-pentabrominated diphenyl ether": 'STANDARD NAME (Normalized)',
|
|
55273
55274
|
"2,2',4,4'-TeCB": '2437-79-8',
|
|
55274
55275
|
"2,2',4,4'-Tetrabrominated Diphenyl Ether": 'STORETW Provider',
|
|
55275
|
-
"2,2',4,4'-Tetrabromodiphenyl ether": '
|
|
55276
|
-
"2,2',4,4'-Tetrachlorobiphenyl": '
|
|
55277
|
-
"2,2',4,4'-Tetrahydroxybenzophenone": '
|
|
55276
|
+
"2,2',4,4'-Tetrabromodiphenyl ether": '',
|
|
55277
|
+
"2,2',4,4'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55278
|
+
"2,2',4,4'-Tetrahydroxybenzophenone": '',
|
|
55278
55279
|
"2,2',4,4'-tetrabrominated diphenyl ether": '',
|
|
55279
55280
|
"2,2',4,4'-tetrabrominated diphenyl ether***retired***use 2,2',4,4'-Tetrabromodiphenyl ether":
|
|
55280
55281
|
'GLENDA Biological Data Migration 1978',
|
|
55281
55282
|
"2,2',4,5',6-PeCB": '60145-21-3',
|
|
55282
55283
|
"2,2',4,5',6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
55283
|
-
"2,2',4,5',6-Pentachlorobiphenyl": '
|
|
55284
|
+
"2,2',4,5',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55284
55285
|
"2,2',4,5'-CB": '41464-40-8',
|
|
55285
|
-
"2,2',4,5'-TEBDE": '
|
|
55286
|
+
"2,2',4,5'-TEBDE": 'STANDARD NAME (Normalized)',
|
|
55286
55287
|
"2,2',4,5'-TeCB": 'nemi.gov',
|
|
55287
55288
|
"2,2',4,5'-Tetrabromodiphenyl ether": '',
|
|
55288
|
-
"2,2',4,5'-Tetrabromodiphenyl ether***retired***use 2,2',4,5'-TEBDE": '
|
|
55289
|
-
"2,2',4,5'-Tetrachlorobiphenyl": '
|
|
55289
|
+
"2,2',4,5'-Tetrabromodiphenyl ether***retired***use 2,2',4,5'-TEBDE": '1',
|
|
55290
|
+
"2,2',4,5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55290
55291
|
"2,2',4,5,'6-PeCB": "2,2',4,5,'6-PeCB",
|
|
55291
55292
|
"2,2',4,5,5'-PeCB": '37680-73-2',
|
|
55292
55293
|
"2,2',4,5,5'-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
55293
|
-
"2,2',4,5,5'-Pentachlorobiphenyl": '
|
|
55294
|
+
"2,2',4,5,5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55294
55295
|
"2,2',4,5,6'-PeCB": 'nemi.gov',
|
|
55295
|
-
"2,2',4,5,6'-Pentabromodiphenyl ether": '
|
|
55296
|
-
"2,2',4,5,6'-Pentachlorobiphenyl": '
|
|
55296
|
+
"2,2',4,5,6'-Pentabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55297
|
+
"2,2',4,5,6'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55297
55298
|
"2,2',4,5-TeCB": 'nemi.gov',
|
|
55298
|
-
"2,2',4,5-Tetrabromodiphenyl ether": '
|
|
55299
|
+
"2,2',4,5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55299
55300
|
"2,2',4,5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55300
|
-
"2,2',4,6'-TEBDE": '
|
|
55301
|
+
"2,2',4,6'-TEBDE": 'SYSTEMATIC NAME',
|
|
55301
55302
|
"2,2',4,6'-TeCB": 'nemi.gov',
|
|
55302
55303
|
"2,2',4,6'-Tetrabromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
55303
|
-
"2,2',4,6'-Tetrachlorobiphenyl": '
|
|
55304
|
+
"2,2',4,6'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55304
55305
|
"2,2',4,6,6'-PeCB": 'nemi.gov',
|
|
55305
|
-
"2,2',4,6,6'-Pentabromodiphenyl ether": '
|
|
55306
|
-
"2,2',4,6,6'-Pentachlorobiphenyl": '
|
|
55307
|
-
"2,2',4,6,6'-Pentachlorobiphenyl-C13": '
|
|
55306
|
+
"2,2',4,6,6'-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
55307
|
+
"2,2',4,6,6'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55308
|
+
"2,2',4,6,6'-Pentachlorobiphenyl-C13": '1',
|
|
55308
55309
|
"2,2',4,6-TeCB": 'nemi.gov',
|
|
55309
55310
|
"2,2',4,6-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
55310
55311
|
"2,2',4,6-Tetracb": 'SYSTEMATIC NAME',
|
|
55311
55312
|
"2,2',4,6-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55312
|
-
"2,2',4-TRBDE": '
|
|
55313
|
+
"2,2',4-TRBDE": 'Retired Names: BDE-017',
|
|
55313
55314
|
"2,2',4-TRBDE***retired***use BDE-017": '11',
|
|
55314
55315
|
"2,2',4-TrCB": 'nemi.gov',
|
|
55315
55316
|
"2,2',4-Trbde": 'STORETW Provider',
|
|
55316
|
-
"2,2',4-Tribromodiphenyl ether": '
|
|
55317
|
+
"2,2',4-Tribromodiphenyl ether": '',
|
|
55317
55318
|
"2,2',4-Tribromodiphenyl ether***retired***use 2,2',4-TRBDE": '',
|
|
55318
55319
|
"2,2',4-Tribromodiphenyl ether***retired***use BDE-017": '11',
|
|
55319
|
-
"2,2',4-Trichlorobiphenyl": '
|
|
55320
|
+
"2,2',4-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55320
55321
|
"2,2',5,5'-TeCB": '35693-99-3',
|
|
55321
|
-
"2,2',5,5'-Tetrabromodiphenyl ether": '
|
|
55322
|
+
"2,2',5,5'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55322
55323
|
"2,2',5,5'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55323
55324
|
"2,2',5,6'-TeCB": 'nemi.gov',
|
|
55324
55325
|
"2,2',5,6'-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
@@ -55328,53 +55329,51 @@ export default {
|
|
|
55328
55329
|
"2,2',5-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55329
55330
|
"2,2',6,6'-Pcb": 'SYSTEMATIC NAME',
|
|
55330
55331
|
"2,2',6,6'-TeCB": 'nemi.gov',
|
|
55331
|
-
"2,2',6,6'-Tetrabromodiphenyl ether": '
|
|
55332
|
+
"2,2',6,6'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55332
55333
|
"2,2',6,6'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55333
55334
|
"2,2',6,6'-Tetrachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
55334
55335
|
"2,2',6-TrCB": 'nemi.gov',
|
|
55335
55336
|
"2,2',6-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
55336
55337
|
"2,2',6-Trichlorobiphenyl": 'CHARACTERISTIC Table',
|
|
55337
|
-
"2,2',6-Trichlorobiphenyl-C13": '
|
|
55338
|
-
"2,2'-(((Nonafluorobutyl)sulfonyl)imino)diacetic acid":
|
|
55339
|
-
'national unique domain values',
|
|
55338
|
+
"2,2',6-Trichlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
55339
|
+
"2,2'-(((Nonafluorobutyl)sulfonyl)imino)diacetic acid": '',
|
|
55340
55340
|
"2,2'-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)imino)bisethanol":
|
|
55341
|
-
'',
|
|
55341
|
+
'national unique domain values',
|
|
55342
55342
|
"2,2'-(1,1,2,2,3,3-Hexafluoropropane-1,3-diyl)bis(1H-benzimidazole)":
|
|
55343
55343
|
'national unique domain values',
|
|
55344
55344
|
"2,2'-(2,2,3,3,4,4,4-Heptafluorobutane-1,1-diyl)di(1H-pyrrole)": '',
|
|
55345
55345
|
"2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane)": '',
|
|
55346
55346
|
"2,2'-(2,2,3,3-Tetrafluorobutane-1,4-diyl)bis(oxirane)": '',
|
|
55347
|
-
"2,2'-(3,3,4,4,5,5-Hexafluorocyclopent-1-ene-1,2-diyl)dithiophene":
|
|
55348
|
-
'national unique domain values',
|
|
55347
|
+
"2,2'-(3,3,4,4,5,5-Hexafluorocyclopent-1-ene-1,2-diyl)dithiophene": '',
|
|
55349
55348
|
"2,2'-Biquinoline": 'CHARACTERISTIC Table',
|
|
55350
55349
|
"2,2'-DICHLORODIETHYL ETHER": 'ATTAINS.parameter',
|
|
55351
55350
|
"2,2'-DICHLORODIISOPROPYL ETHER": 'ATTAINS.parameter',
|
|
55352
55351
|
"2,2'-DiCB": 'nemi.gov',
|
|
55353
55352
|
"2,2'-Dibromodiphenylether": 'STORETW Provider',
|
|
55354
|
-
"2,2'-Dichlorobenzophenone": '
|
|
55353
|
+
"2,2'-Dichlorobenzophenone": 'STANDARD NAME (Normalized)',
|
|
55355
55354
|
"2,2'-Dichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
55356
55355
|
"2,2'-Dichlorobiphenyl-C13": '1',
|
|
55357
55356
|
"2,2'-Dichloroethyl ether": 'SRS List Provider',
|
|
55358
|
-
"2,2'-Difluorobiphenyl": '',
|
|
55357
|
+
"2,2'-Difluorobiphenyl": 'national unique domain values',
|
|
55359
55358
|
"2,2'-Dimethoxy-5,5'-bis(tridecafluorohexyl)-1,1'-biphenyl":
|
|
55360
55359
|
'national unique domain values',
|
|
55361
55360
|
"2,2'-Methylenebis(3,4,6-trichlorophenol)": 'SRS List Provider',
|
|
55362
55361
|
"2,2'-Oxybis(tetrafluoroethane-1-sulfonic acid)":
|
|
55363
55362
|
'national unique domain values',
|
|
55364
|
-
"2,2'-Oxybis(tetrafluoroethane-1-sulfonyl fluoride)":
|
|
55365
|
-
'national unique domain values',
|
|
55363
|
+
"2,2'-Oxybis(tetrafluoroethane-1-sulfonyl fluoride)": '',
|
|
55366
55364
|
"2,2'-[(1,1,2,2-Tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetyl fluoride)":
|
|
55367
|
-
'',
|
|
55365
|
+
'national unique domain values',
|
|
55368
55366
|
"2,2'-[(2,2,3,3,4,4-Hexafluoropentane-1,5-diyl)bis(oxymethylene)]bis(oxirane)":
|
|
55369
55367
|
'national unique domain values',
|
|
55370
55368
|
"2,2'-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxy)]diacetic acid": '',
|
|
55371
55369
|
"2,2'-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)azanediyl]di(ethan-1-ol)":
|
|
55372
55370
|
'national unique domain values',
|
|
55373
|
-
"2,2'-[1,2 ethanediylbis(oxy)]bis-ethanol diacetate":
|
|
55371
|
+
"2,2'-[1,2 ethanediylbis(oxy)]bis-ethanol diacetate":
|
|
55372
|
+
'STANDARD NAME (Normalized)',
|
|
55374
55373
|
"2,2'-oxybis[2-chloroPropane]": 'SYSTEMATIC NAME',
|
|
55375
55374
|
"2,2'-oxybis[2-chloropropane]": 'STORETW Provider',
|
|
55376
55375
|
"2,2'-{Oxybis[(1,1,2,2-tetrafluoroethane-2,1-diyl)oxy]}bis(difluoroacetyl fluoride)":
|
|
55377
|
-
'
|
|
55376
|
+
'',
|
|
55378
55377
|
"2,2'3,3',4,5-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
55379
55378
|
"2,2':5',2'':5'',2'''-Quaterthiophene, 5,5'''-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-":
|
|
55380
55379
|
'',
|
|
@@ -55399,197 +55398,193 @@ export default {
|
|
|
55399
55398
|
'2,2,2-Tris(perfluoropropyl)ethyl prop-2-enoate':
|
|
55400
55399
|
'national unique domain values',
|
|
55401
55400
|
'2,2,2-trifluoroethyl perfluorobutanimidate': 'national unique domain values',
|
|
55402
|
-
'2,2,3,3,3-Pentafluoro-1-(10H-phenothiazin-10-yl)propan-1-one':
|
|
55403
|
-
'national unique domain values',
|
|
55401
|
+
'2,2,3,3,3-Pentafluoro-1-(10H-phenothiazin-10-yl)propan-1-one': '',
|
|
55404
55402
|
'2,2,3,3,3-Pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propan-1-ol': '',
|
|
55405
|
-
'2,2,3,3,3-Pentafluoro-1-(piperazin-1-yl)propan-1-one':
|
|
55406
|
-
'national unique domain values',
|
|
55403
|
+
'2,2,3,3,3-Pentafluoro-1-(piperazin-1-yl)propan-1-one': '',
|
|
55407
55404
|
'2,2,3,3,3-Pentafluoro-1-(pyridin-2-yl)propan-1-ol':
|
|
55408
55405
|
'national unique domain values',
|
|
55409
55406
|
'2,2,3,3,3-Pentafluoro-1-(pyrrolidin-1-yl)propan-1-one': '',
|
|
55410
|
-
'2,2,3,3,3-Pentafluoro-1-(pyrrolidin-2-yl)propan-1-one':
|
|
55411
|
-
'2,2,3,3,3-Pentafluoro-1-(triphenylsilyl)propan-1-one':
|
|
55407
|
+
'2,2,3,3,3-Pentafluoro-1-(pyrrolidin-2-yl)propan-1-one':
|
|
55412
55408
|
'national unique domain values',
|
|
55409
|
+
'2,2,3,3,3-Pentafluoro-1-(triphenylsilyl)propan-1-one': '',
|
|
55413
55410
|
'2,2,3,3,3-Pentafluoro-1-[4-(3-fluoro-4-methoxyphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]propan-1-one':
|
|
55414
55411
|
'',
|
|
55415
|
-
'2,2,3,3,3-Pentafluoro-1-methylsulfanyl-propan-1-imine':
|
|
55416
|
-
"2,2,3,3,3-Pentafluoro-N',N'-dimethylpropanethiohydrazide":
|
|
55417
|
-
'national unique domain values',
|
|
55418
|
-
'2,2,3,3,3-Pentafluoro-N-(1-phenylpropan-2-yl)propanamide':
|
|
55412
|
+
'2,2,3,3,3-Pentafluoro-1-methylsulfanyl-propan-1-imine':
|
|
55419
55413
|
'national unique domain values',
|
|
55414
|
+
"2,2,3,3,3-Pentafluoro-N',N'-dimethylpropanethiohydrazide": '',
|
|
55415
|
+
'2,2,3,3,3-Pentafluoro-N-(1-phenylpropan-2-yl)propanamide': '',
|
|
55420
55416
|
'2,2,3,3,3-Pentafluoro-N-(2,2,3,3,3-pentafluoro-1-hydroxypropylidene)propanehydrazonic acid':
|
|
55421
55417
|
'',
|
|
55422
55418
|
'2,2,3,3,3-Pentafluoro-N-(2,2,3,3,3-pentafluoropropanimidoyl)propanimidamide':
|
|
55423
55419
|
'national unique domain values',
|
|
55424
55420
|
'2,2,3,3,3-Pentafluoro-N-[(2,2,3,3,3-pentafluoropropanoyl)oxy]propanimidamide':
|
|
55425
|
-
'
|
|
55426
|
-
'2,2,3,3,3-Pentafluoro-N-hydroxypropanimidamide':
|
|
55427
|
-
|
|
55428
|
-
'2,2,3,3,3-Pentafluoro-N-
|
|
55429
|
-
'2,2,3,3,3-Pentafluoro-N-propylpropanamide': 'national unique domain values',
|
|
55421
|
+
'',
|
|
55422
|
+
'2,2,3,3,3-Pentafluoro-N-hydroxypropanimidamide': '',
|
|
55423
|
+
'2,2,3,3,3-Pentafluoro-N-phenylpropanamide': 'national unique domain values',
|
|
55424
|
+
'2,2,3,3,3-Pentafluoro-N-propylpropanamide': '',
|
|
55430
55425
|
'2,2,3,3,3-Pentafluoropropan-1-amine--hydrogen chloride (1/1)': '',
|
|
55431
55426
|
'2,2,3,3,3-Pentafluoropropanimidamide--hydrogen chloride (1/1)': '',
|
|
55432
55427
|
'2,2,3,3,3-Pentafluoropropanoyl nitrite': '',
|
|
55433
55428
|
'2,2,3,3,3-Pentafluoropropyl 2,2,3,3-tetrafluoropropyl carbonate':
|
|
55434
55429
|
'national unique domain values',
|
|
55435
|
-
'2,2,3,3,3-Pentafluoropropyl 2-(trifluoromethyl)prop-2-enoate':
|
|
55430
|
+
'2,2,3,3,3-Pentafluoropropyl 2-(trifluoromethyl)prop-2-enoate':
|
|
55431
|
+
'national unique domain values',
|
|
55436
55432
|
'2,2,3,3,3-Pentafluoropropyl 2-chloroprop-2-enoate':
|
|
55437
55433
|
'national unique domain values',
|
|
55438
55434
|
'2,2,3,3,3-Pentafluoropropyl 2-fluoroprop-2-enoate':
|
|
55439
55435
|
'national unique domain values',
|
|
55440
|
-
'2,2,3,3,3-Pentafluoropropyl 4-methylbenzene-1-sulfonate':
|
|
55441
|
-
|
|
55442
|
-
'2,2,3,3,3-Pentafluoropropyl acetate': '',
|
|
55436
|
+
'2,2,3,3,3-Pentafluoropropyl 4-methylbenzene-1-sulfonate': '',
|
|
55437
|
+
'2,2,3,3,3-Pentafluoropropyl acetate': 'national unique domain values',
|
|
55443
55438
|
'2,2,3,3,3-Pentafluoropropyl nonafluorobutane-1-sulfonate':
|
|
55444
55439
|
'national unique domain values',
|
|
55445
55440
|
'2,2,3,3,3-Pentafluoropropyl propyl carbonate':
|
|
55446
55441
|
'national unique domain values',
|
|
55447
|
-
'2,2,3,3,3-Pentafluoropropyl trifluoroacetate':
|
|
55448
|
-
'national unique domain values',
|
|
55442
|
+
'2,2,3,3,3-Pentafluoropropyl trifluoroacetate': '',
|
|
55449
55443
|
'2,2,3,3,3-pentafluoro-1,1-diphenylpropan-1-ol':
|
|
55450
55444
|
'national unique domain values',
|
|
55451
55445
|
'2,2,3,3,3-pentafluoro-1-phenylpropan-1-one': 'national unique domain values',
|
|
55452
|
-
'2,2,3,3,3-pentafluoro-N-(3H-1,2,4-triazol-3-yl)propanamide':
|
|
55453
|
-
'national unique domain values',
|
|
55446
|
+
'2,2,3,3,3-pentafluoro-N-(3H-1,2,4-triazol-3-yl)propanamide': '',
|
|
55454
55447
|
'2,2,3,3,3-pentafluoro-N-(4H-1,2,4-triazol-4-yl)propanamide':
|
|
55455
55448
|
'national unique domain values',
|
|
55456
55449
|
'2,2,3,3,3-pentafluoro-N-naphthalen-1-ylpropanamide':
|
|
55457
55450
|
'national unique domain values',
|
|
55458
|
-
'2,2,3,3,3-pentafluoro-N-naphthalen-2-ylpropanamide':
|
|
55459
|
-
'national unique domain values',
|
|
55451
|
+
'2,2,3,3,3-pentafluoro-N-naphthalen-2-ylpropanamide': '',
|
|
55460
55452
|
'2,2,3,3,3-pentafluoropropanehydrazide': 'national unique domain values',
|
|
55461
55453
|
'2,2,3,3,4,4,4-H+D1332eptafluoro-1-pyrrolidin-1-ylbutan-1-one':
|
|
55462
55454
|
'national unique domain values',
|
|
55463
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(10H-phenothiazin-10-yl)butan-1-one':
|
|
55464
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(1H-tetrazol-1-yl)butan-1-one':
|
|
55455
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(10H-phenothiazin-10-yl)butan-1-one':
|
|
55465
55456
|
'national unique domain values',
|
|
55466
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(
|
|
55457
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(1H-tetrazol-1-yl)butan-1-one': '',
|
|
55458
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(4-methylphenyl)butan-1-one': '',
|
|
55459
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(4-methylpiperazin-1-yl)butan-1-one': '',
|
|
55460
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(4-nitrophenyl)butan-1-one':
|
|
55467
55461
|
'national unique domain values',
|
|
55468
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(4-
|
|
55462
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(morpholin-4-yl)butan-1-one':
|
|
55469
55463
|
'national unique domain values',
|
|
55470
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(4-nitrophenyl)butan-1-one': '',
|
|
55471
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(morpholin-4-yl)butan-1-one': '',
|
|
55472
55464
|
'2,2,3,3,4,4,4-Heptafluoro-1-(morpholin-4-yl)butane-1-thione':
|
|
55473
55465
|
'national unique domain values',
|
|
55474
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(pentafluorophenyl)butan-1-one':
|
|
55475
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(piperazin-1-yl)butan-1-one':
|
|
55466
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(pentafluorophenyl)butan-1-one':
|
|
55476
55467
|
'national unique domain values',
|
|
55477
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-(
|
|
55478
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-
|
|
55468
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(piperazin-1-yl)butan-1-one': '',
|
|
55469
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-(piperidin-1-yl)butan-1-one':
|
|
55479
55470
|
'national unique domain values',
|
|
55471
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-[4-(pyrazin-2-yl)piperazin-1-yl]butan-1-one': '',
|
|
55480
55472
|
'2,2,3,3,4,4,4-Heptafluoro-1-methoxybutan-1-ol': '',
|
|
55481
|
-
'2,2,3,3,4,4,4-Heptafluoro-1-phenylbutyl diphenyl phosphate':
|
|
55482
|
-
'national unique domain values',
|
|
55473
|
+
'2,2,3,3,4,4,4-Heptafluoro-1-phenylbutyl diphenyl phosphate': '',
|
|
55483
55474
|
'2,2,3,3,4,4,4-Heptafluoro-1-phenylbutyl hydrogen phenylphosphonate': '',
|
|
55484
|
-
"2,2,3,3,4,4,4-Heptafluoro-N'-[(pyridin-4-yl)methylidene]butanehydrazide":
|
|
55475
|
+
"2,2,3,3,4,4,4-Heptafluoro-N'-[(pyridin-4-yl)methylidene]butanehydrazide":
|
|
55476
|
+
'national unique domain values',
|
|
55485
55477
|
"2,2,3,3,4,4,4-Heptafluoro-N'-phenylbutanehydrazide": '',
|
|
55486
55478
|
'2,2,3,3,4,4,4-Heptafluoro-N,N-bis(2-methylpropyl)butanamide':
|
|
55487
55479
|
'national unique domain values',
|
|
55488
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylethyl)butanamide':
|
|
55480
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylethyl)butanamide': '',
|
|
55481
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylpropan-2-yl)butanamide':
|
|
55489
55482
|
'national unique domain values',
|
|
55490
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylpropan-2-yl)butanamide': '',
|
|
55491
55483
|
'2,2,3,3,4,4,4-Heptafluoro-N-(1H-1,2,4-triazol-5-yl)butanamide': '',
|
|
55492
55484
|
'2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-(2-hydroxy-2-phenylethyl)butanamide':
|
|
55493
|
-
'',
|
|
55485
|
+
'national unique domain values',
|
|
55494
55486
|
'2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]butanamide':
|
|
55495
55487
|
'national unique domain values',
|
|
55496
55488
|
'2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutyl)butan-1-amine':
|
|
55497
55489
|
'national unique domain values',
|
|
55498
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(2,4,5-trichlorophenyl)butanamide':
|
|
55499
|
-
|
|
55490
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2,4,5-trichlorophenyl)butanamide':
|
|
55491
|
+
'national unique domain values',
|
|
55492
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2-iodophenyl)butanamide':
|
|
55493
|
+
'national unique domain values',
|
|
55500
55494
|
'2,2,3,3,4,4,4-Heptafluoro-N-(2-methoxyethyl)butanamide': '',
|
|
55501
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(2-methylpropyl)butanamide':
|
|
55495
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2-methylpropyl)butanamide': '',
|
|
55496
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2-oxo-2,3-dihydropyrimidin-4-yl)butanamide':
|
|
55502
55497
|
'national unique domain values',
|
|
55503
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(2-
|
|
55504
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylethyl)butanamide': '',
|
|
55505
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylpropyl)butanamide': '',
|
|
55506
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(3-fluorophenyl)butanamide': '',
|
|
55507
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(3-methoxyphenyl)butanamide': '',
|
|
55508
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(3-phenylpropyl)butanamide':
|
|
55498
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylethyl)butanamide':
|
|
55509
55499
|
'national unique domain values',
|
|
55510
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(
|
|
55511
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(4-methoxy-2-nitrophenyl)butanamide':
|
|
55500
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylpropyl)butanamide':
|
|
55512
55501
|
'national unique domain values',
|
|
55513
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(
|
|
55514
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(4-phenylphenyl)utanamide':
|
|
55502
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(3-fluorophenyl)butanamide':
|
|
55515
55503
|
'national unique domain values',
|
|
55516
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(
|
|
55517
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-(pentafluorophenyl)butanamide':
|
|
55504
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(3-methoxyphenyl)butanamide':
|
|
55518
55505
|
'national unique domain values',
|
|
55519
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-
|
|
55506
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(3-phenylpropyl)butanamide':
|
|
55507
|
+
'national unique domain values',
|
|
55508
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(4-fluorophenyl)butanamide':
|
|
55520
55509
|
'national unique domain values',
|
|
55510
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(4-methoxy-2-nitrophenyl)butanamide': '',
|
|
55511
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(4-methoxyphenyl)butanamide': '',
|
|
55512
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(4-phenylphenyl)utanamide': '',
|
|
55513
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(nonafluorobutyl)butanimidoyl fluoride': '',
|
|
55514
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-(pentafluorophenyl)butanamide': '',
|
|
55515
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-[(4-sulfamoylphenyl)methyl]butanamide': '',
|
|
55521
55516
|
'2,2,3,3,4,4,4-Heptafluoro-N-[(trifluoroacetyl)oxy]butanamide': '',
|
|
55522
55517
|
'2,2,3,3,4,4,4-Heptafluoro-N-[3-(trifluoromethyl)phenyl]butanamide': '',
|
|
55523
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-hexylbutanamide':
|
|
55518
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-hexylbutanamide':
|
|
55519
|
+
'national unique domain values',
|
|
55524
55520
|
'2,2,3,3,4,4,4-Heptafluoro-N-hydroxy-N-methylbutanamide': '',
|
|
55525
55521
|
'2,2,3,3,4,4,4-Heptafluoro-N-hydroxybutanamide': '',
|
|
55526
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-hydroxybutanimidamide':
|
|
55527
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-methylbutan-1-amine':
|
|
55522
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-hydroxybutanimidamide':
|
|
55528
55523
|
'national unique domain values',
|
|
55524
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-methylbutan-1-amine': '',
|
|
55529
55525
|
'2,2,3,3,4,4,4-Heptafluoro-N-methylbutanamide':
|
|
55530
55526
|
'national unique domain values',
|
|
55531
55527
|
'2,2,3,3,4,4,4-Heptafluoro-N-pentylbutanamide': '',
|
|
55532
|
-
'2,2,3,3,4,4,4-Heptafluoro-N-phenylbutanethioamide':
|
|
55533
|
-
|
|
55528
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-phenylbutanethioamide':
|
|
55529
|
+
'national unique domain values',
|
|
55530
|
+
'2,2,3,3,4,4,4-Heptafluoro-N-propylbutanamide':
|
|
55531
|
+
'national unique domain values',
|
|
55534
55532
|
'2,2,3,3,4,4,4-Heptafluoro-N-undecylbutanamide': '',
|
|
55535
55533
|
'2,2,3,3,4,4,4-Heptafluorobutan-1-amine-hydrogen chloride (1:1)':
|
|
55536
55534
|
'national unique domain values',
|
|
55537
|
-
'2,2,3,3,4,4,4-Heptafluorobutanal-water (1:1)':
|
|
55535
|
+
'2,2,3,3,4,4,4-Heptafluorobutanal-water (1:1)': '',
|
|
55536
|
+
'2,2,3,3,4,4,4-Heptafluorobutane-1,1-diol': '',
|
|
55537
|
+
'2,2,3,3,4,4,4-Heptafluorobutane-1-sulfonic acid':
|
|
55538
55538
|
'national unique domain values',
|
|
55539
|
-
'2,2,3,3,4,4,4-Heptafluorobutane-1,1-diol': 'national unique domain values',
|
|
55540
|
-
'2,2,3,3,4,4,4-Heptafluorobutane-1-sulfonic acid': '',
|
|
55541
55539
|
'2,2,3,3,4,4,4-Heptafluorobutanethioamide': '',
|
|
55542
|
-
'2,2,3,3,4,4,4-Heptafluorobutanimidamide-hydrogen chloride (1:1)':
|
|
55543
|
-
'national unique domain values',
|
|
55540
|
+
'2,2,3,3,4,4,4-Heptafluorobutanimidamide-hydrogen chloride (1:1)': '',
|
|
55544
55541
|
'2,2,3,3,4,4,4-Heptafluorobutanimidohydrazide':
|
|
55545
55542
|
'national unique domain values',
|
|
55546
55543
|
'2,2,3,3,4,4,4-Heptafluorobutanoyl nitrite': 'national unique domain values',
|
|
55547
55544
|
'2,2,3,3,4,4,4-Heptafluorobutyl 1,2,3-benzothiadiazole-7-carboxylate':
|
|
55548
55545
|
'national unique domain values',
|
|
55549
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl 2-chloroprop-2-enoate':
|
|
55550
|
-
'national unique domain values',
|
|
55546
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl 2-chloroprop-2-enoate': '',
|
|
55551
55547
|
'2,2,3,3,4,4,4-Heptafluorobutyl 2-cyanoprop-2-enoate':
|
|
55552
55548
|
'national unique domain values',
|
|
55553
55549
|
'2,2,3,3,4,4,4-Heptafluorobutyl 4-methylbenzene-1-sulfonate': '',
|
|
55554
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl acetate': '
|
|
55555
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl but-3-enoate':
|
|
55556
|
-
'national unique domain values',
|
|
55550
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl acetate': '',
|
|
55551
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl but-3-enoate': '',
|
|
55557
55552
|
'2,2,3,3,4,4,4-Heptafluorobutyl butanoate': 'national unique domain values',
|
|
55558
55553
|
'2,2,3,3,4,4,4-Heptafluorobutyl carbonochloridate':
|
|
55559
55554
|
'national unique domain values',
|
|
55560
55555
|
'2,2,3,3,4,4,4-Heptafluorobutyl difluoroacetate': '',
|
|
55561
55556
|
'2,2,3,3,4,4,4-Heptafluorobutyl diphenylphosphinate': '',
|
|
55562
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate':
|
|
55563
|
-
|
|
55564
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl
|
|
55565
|
-
'national unique domain values',
|
|
55566
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl methanesulfonate': '',
|
|
55567
|
-
'2,2,3,3,4,4,4-Heptafluorobutyl methyl carbonate':
|
|
55557
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate': '',
|
|
55558
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl hydrogen phosphate': '',
|
|
55559
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl methanesulfonate':
|
|
55568
55560
|
'national unique domain values',
|
|
55561
|
+
'2,2,3,3,4,4,4-Heptafluorobutyl methyl carbonate': '',
|
|
55569
55562
|
'2,2,3,3,4,4,4-Heptafluorobutyl trifluoroacetate': '',
|
|
55570
55563
|
'2,2,3,3,4,4,4-Heptafluorobutyl trifluoroacrylate':
|
|
55571
55564
|
'national unique domain values',
|
|
55572
|
-
'2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol':
|
|
55565
|
+
'2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol':
|
|
55566
|
+
'national unique domain values',
|
|
55573
55567
|
'2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one':
|
|
55574
55568
|
'national unique domain values',
|
|
55575
55569
|
"2,2,3,3,4,4,4-heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanoyl)butanehydrazide":
|
|
55570
|
+
'',
|
|
55571
|
+
'2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide':
|
|
55576
55572
|
'national unique domain values',
|
|
55577
|
-
'2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide': '',
|
|
55578
55573
|
'2,2,3,3,4,4,4-heptafluorobutanehydrazide': '',
|
|
55579
55574
|
'2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluorooctahydro-2H-1-benzopyran':
|
|
55580
|
-
'',
|
|
55581
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-(4-methylphenyl)pentan-1-one':
|
|
55582
|
-
'national unique domain values',
|
|
55583
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-(pentafluorophenyl)pentan-1-one':
|
|
55584
55575
|
'national unique domain values',
|
|
55576
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-(4-methylphenyl)pentan-1-one': '',
|
|
55577
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-(pentafluorophenyl)pentan-1-one': '',
|
|
55585
55578
|
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentan-1-one': '',
|
|
55586
55579
|
'2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate':
|
|
55587
55580
|
'national unique domain values',
|
|
55588
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-(2-hydroxyethyl)pentanamide':
|
|
55581
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-(2-hydroxyethyl)pentanamide': '',
|
|
55582
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-(4-nitrophenyl)pentanamide':
|
|
55583
|
+
'national unique domain values',
|
|
55584
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-[(4-sulfamoylphenyl)methyl]pentanamide':
|
|
55585
|
+
'national unique domain values',
|
|
55586
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-methylpentanamide':
|
|
55589
55587
|
'national unique domain values',
|
|
55590
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-(4-nitrophenyl)pentanamide': '',
|
|
55591
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-[(4-sulfamoylphenyl)methyl]pentanamide': '',
|
|
55592
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-methylpentanamide': '',
|
|
55593
55588
|
'2,2,3,3,4,4,5,5,5-Nonafluoro-N-phenylpentanamide':
|
|
55594
55589
|
'national unique domain values',
|
|
55595
55590
|
'2,2,3,3,4,4,5,5,5-Nonafluoropentanal hydrate (1:1)':
|
|
@@ -55599,32 +55594,34 @@ export default {
|
|
|
55599
55594
|
'2,2,3,3,4,4,5,5,5-Nonafluoropentanoic acid': '',
|
|
55600
55595
|
'2,2,3,3,4,4,5,5,5-Nonafluoropentyl 2,5,7-trinitro-9-oxo-9H-fluorene-4-carboxylate':
|
|
55601
55596
|
'national unique domain values',
|
|
55602
|
-
'2,2,3,3,4,4,5,5,5-Nonafluoropentyl acrylate':
|
|
55597
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoropentyl acrylate': '',
|
|
55598
|
+
'2,2,3,3,4,4,5,5,5-Nonafluoropentyl methacrylate': '',
|
|
55599
|
+
'2,2,3,3,4,4,5,5,5-nonafluoropentanenitrile': '',
|
|
55600
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1,1-hexanediol':
|
|
55603
55601
|
'national unique domain values',
|
|
55604
|
-
'2,2,3,3,4,4,5,5,
|
|
55602
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-N-(2-phenylethyl)hexanamide':
|
|
55605
55603
|
'national unique domain values',
|
|
55606
|
-
'2,2,3,3,4,4,5,5,5-nonafluoropentanenitrile': '',
|
|
55607
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1,1-hexanediol': '',
|
|
55608
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-N-(2-phenylethyl)hexanamide': '',
|
|
55609
55604
|
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanal': '',
|
|
55610
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanamide':
|
|
55605
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanamide':
|
|
55606
|
+
'national unique domain values',
|
|
55611
55607
|
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanimidamide': '',
|
|
55612
55608
|
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl 2-methylprop-2-enoate':
|
|
55613
55609
|
'national unique domain values',
|
|
55614
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl methanesulfonate':
|
|
55615
|
-
'national unique domain values',
|
|
55610
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl methanesulfonate': '',
|
|
55616
55611
|
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl nonafluorobutane-1-sulfonate': '',
|
|
55617
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl prop-2-enoate':
|
|
55618
|
-
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl trifluoromethanesulfonate': '',
|
|
55619
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1,1-heptanediol': '',
|
|
55620
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-(4-methylphenyl)heptan-1-one':
|
|
55612
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl prop-2-enoate':
|
|
55621
55613
|
'national unique domain values',
|
|
55622
|
-
'2,2,3,3,4,4,5,5,6,6,
|
|
55614
|
+
'2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl trifluoromethanesulfonate':
|
|
55623
55615
|
'national unique domain values',
|
|
55624
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1
|
|
55616
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1,1-heptanediol':
|
|
55625
55617
|
'national unique domain values',
|
|
55626
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-
|
|
55618
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-(4-methylphenyl)heptan-1-one':
|
|
55619
|
+
'national unique domain values',
|
|
55620
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-(4-methylpiperazin-1-yl)heptan-1-one':
|
|
55627
55621
|
'',
|
|
55622
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-(morpholin-4-yl)heptan-1-one': '',
|
|
55623
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-[4-(2-hydroxyethyl)piperazin-1-yl]heptan-1-one-hydrogen chloride (1:1)':
|
|
55624
|
+
'national unique domain values',
|
|
55628
55625
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-hydrazinylheptan-1-ol': '',
|
|
55629
55626
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-phenylheptan-1-one': '',
|
|
55630
55627
|
"2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N'-[(4-methylphenyl)methylidene]heptanehydrazide":
|
|
@@ -55632,75 +55629,77 @@ export default {
|
|
|
55632
55629
|
"2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N'-[(E)-(4-nitrophenyl)methylene]heptanehydrazide":
|
|
55633
55630
|
'national unique domain values',
|
|
55634
55631
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N-(2-hydroxyethyl)heptanamide': '',
|
|
55635
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N-(3-methoxyphenyl)heptanamide':
|
|
55632
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N-(3-methoxyphenyl)heptanamide':
|
|
55633
|
+
'national unique domain values',
|
|
55636
55634
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N-(4-nitrophenyl)heptanamide': '',
|
|
55637
55635
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-N-[(4-sulfamoylphenyl)methyl]heptanamide':
|
|
55638
55636
|
'national unique domain values',
|
|
55639
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanehydrazide':
|
|
55637
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanehydrazide': '',
|
|
55638
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanimidamide':
|
|
55640
55639
|
'national unique domain values',
|
|
55641
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanimidamide': '',
|
|
55642
55640
|
'2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl 4-methylbenzene-1-sulfonate':
|
|
55643
|
-
'',
|
|
55641
|
+
'national unique domain values',
|
|
55644
55642
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-hydroxypropyl)octanamide':
|
|
55645
55643
|
'national unique domain values',
|
|
55646
55644
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(4-methoxyphenyl)octanamide':
|
|
55647
|
-
'',
|
|
55645
|
+
'national unique domain values',
|
|
55648
55646
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octanamide':
|
|
55647
|
+
'',
|
|
55648
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-hydroxyoctanamide':
|
|
55649
55649
|
'national unique domain values',
|
|
55650
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-
|
|
55651
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-
|
|
55650
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-hydroxyoctanimidamide': '',
|
|
55651
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-propyloctanamide':
|
|
55652
55652
|
'national unique domain values',
|
|
55653
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-propyloctanamide': '',
|
|
55654
55653
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-amine-hydrogen chloride (1:1)':
|
|
55655
55654
|
'',
|
|
55656
55655
|
"2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 4'-[(2S)-2-methylbutyl][1,1'-biphenyl]-4-carboxylate":
|
|
55657
55656
|
'',
|
|
55658
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 4-hydroxybenzoate':
|
|
55657
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 4-hydroxybenzoate':
|
|
55658
|
+
'national unique domain values',
|
|
55659
55659
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl 4-methylbenzene-1-sulfonate':
|
|
55660
|
-
'',
|
|
55660
|
+
'national unique domain values',
|
|
55661
55661
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl nonafluorobutane-1-sulfonate':
|
|
55662
|
-
'',
|
|
55662
|
+
'national unique domain values',
|
|
55663
55663
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate':
|
|
55664
55664
|
'',
|
|
55665
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl hexadecanoate':
|
|
55665
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl hexadecanoate':
|
|
55666
|
+
'national unique domain values',
|
|
55666
55667
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecan-1-amine':
|
|
55667
55668
|
'national unique domain values',
|
|
55668
55669
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl 2-methylprop-2-enoate':
|
|
55669
55670
|
'',
|
|
55670
55671
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecanal': '',
|
|
55671
55672
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecane-1,1-diol':
|
|
55672
|
-
'',
|
|
55673
|
+
'national unique domain values',
|
|
55673
55674
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl acrylate':
|
|
55674
55675
|
'national unique domain values',
|
|
55675
55676
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl methacrylate':
|
|
55676
|
-
'
|
|
55677
|
+
'',
|
|
55677
55678
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Tricosafluoro-1-iodoundecane':
|
|
55678
55679
|
'national unique domain values',
|
|
55679
55680
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tricosafluorododecyl nonafluorobutane-1-sulfonate':
|
|
55680
|
-
'
|
|
55681
|
+
'',
|
|
55681
55682
|
'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-pentacosafluorotridecanoic acid':
|
|
55682
55683
|
'',
|
|
55683
55684
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-Hentetracontafluorohenicosyl 2-methylprop-2-enoate':
|
|
55684
55685
|
'',
|
|
55685
55686
|
'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-Octacosafluoropentadecanoate':
|
|
55686
|
-
'
|
|
55687
|
+
'',
|
|
55687
55688
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-Tetracosafluorotridecan-1-ol':
|
|
55688
55689
|
'',
|
|
55689
55690
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl N-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecoxycarbonylamino)-4-methylphenyl]carbamate':
|
|
55690
|
-
'',
|
|
55691
|
+
'national unique domain values',
|
|
55691
55692
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl acrylate': '',
|
|
55692
55693
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl methacrylate':
|
|
55693
|
-
'
|
|
55694
|
+
'',
|
|
55694
55695
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol':
|
|
55695
55696
|
'',
|
|
55696
55697
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoyl Chloride':
|
|
55697
55698
|
'national unique domain values',
|
|
55698
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Octadecafluorodecanoate':
|
|
55699
|
-
'national unique domain values',
|
|
55699
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Octadecafluorodecanoate': '',
|
|
55700
55700
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Heptadecafluorononadecanoic acid':
|
|
55701
55701
|
'national unique domain values',
|
|
55702
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Heptadecafluoropentadecanoic acid':
|
|
55703
|
-
'national unique domain values',
|
|
55702
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Heptadecafluoropentadecanoic acid': '',
|
|
55704
55703
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N,N-diphenylnonanamide':
|
|
55705
55704
|
'national unique domain values',
|
|
55706
55705
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-(2-fluorophenyl)nonanamide':
|
|
@@ -55710,58 +55709,62 @@ export default {
|
|
|
55710
55709
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-(3-fluorophenyl)nonanamide':
|
|
55711
55710
|
'',
|
|
55712
55711
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-(4-fluorophenyl)nonanamide':
|
|
55713
|
-
'
|
|
55712
|
+
'',
|
|
55714
55713
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-(4-nitrophenyl)nonanamide':
|
|
55715
55714
|
'',
|
|
55716
55715
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-(propan-2-yl)nonanamide':
|
|
55717
55716
|
'',
|
|
55718
55717
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-[(4-sulfamoylphenyl)methyl]nonanamide':
|
|
55719
|
-
'
|
|
55718
|
+
'',
|
|
55720
55719
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-[3-(trifluoromethyl)phenyl]nonanamide':
|
|
55720
|
+
'',
|
|
55721
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-methylnonanamide': '',
|
|
55722
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-octylnonanamide':
|
|
55721
55723
|
'national unique domain values',
|
|
55722
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-methylnonanamide':
|
|
55723
|
-
'national unique domain values',
|
|
55724
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-octylnonanamide': '',
|
|
55725
55724
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-pentylnonanamide':
|
|
55726
55725
|
'national unique domain values',
|
|
55727
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-phenylnonanamide':
|
|
55728
|
-
|
|
55726
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-N-phenylnonanamide':
|
|
55727
|
+
'national unique domain values',
|
|
55728
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononanamide':
|
|
55729
|
+
'national unique domain values',
|
|
55729
55730
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl acrylate': '',
|
|
55730
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl methacrylate':
|
|
55731
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl methacrylate':
|
|
55732
|
+
'national unique domain values',
|
|
55731
55733
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorodecane-1,10-diyl bis(2-propylpentanoate)':
|
|
55732
|
-
'',
|
|
55734
|
+
'national unique domain values',
|
|
55733
55735
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorodecyl prop-2-enoate': '',
|
|
55734
55736
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl bromide': '',
|
|
55735
55737
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride':
|
|
55736
55738
|
'national unique domain values',
|
|
55737
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl decanoate':
|
|
55738
|
-
'2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-phenyloctan-1-one':
|
|
55739
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl decanoate':
|
|
55739
55740
|
'national unique domain values',
|
|
55741
|
+
'2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-phenyloctan-1-one': '',
|
|
55740
55742
|
'2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluorononane-1,9-diol':
|
|
55741
55743
|
'national unique domain values',
|
|
55742
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-diisocyanatooctane':
|
|
55743
|
-
'national unique domain values',
|
|
55744
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-diisocyanatooctane': '',
|
|
55744
55745
|
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-7-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]heptanoic acid':
|
|
55745
55746
|
'',
|
|
55746
55747
|
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl butanoate': '',
|
|
55747
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl chloroacetate':
|
|
55748
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl decanoate':
|
|
55748
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl chloroacetate':
|
|
55749
55749
|
'national unique domain values',
|
|
55750
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl
|
|
55751
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl nonanoate': '',
|
|
55752
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl octanoate':
|
|
55750
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl decanoate':
|
|
55753
55751
|
'national unique domain values',
|
|
55754
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl
|
|
55752
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl hypochlorite':
|
|
55755
55753
|
'national unique domain values',
|
|
55754
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl nonanoate': '',
|
|
55755
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl octanoate': '',
|
|
55756
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl sulfurochloridoite': '',
|
|
55756
55757
|
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl sulfurofluoridoite':
|
|
55757
55758
|
'national unique domain values',
|
|
55758
|
-
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl dicyanate':
|
|
55759
|
+
'2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl dicyanate':
|
|
55760
|
+
'national unique domain values',
|
|
55759
55761
|
'2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-pyridin-2-ylheptanamide':
|
|
55760
55762
|
'national unique domain values',
|
|
55761
55763
|
'2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptane-1,1-diol':
|
|
55762
55764
|
'national unique domain values',
|
|
55763
55765
|
'2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoyl Fluoride': '',
|
|
55764
|
-
'2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(heptafluoropropyl)piperidine':
|
|
55766
|
+
'2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(heptafluoropropyl)piperidine':
|
|
55767
|
+
'national unique domain values',
|
|
55765
55768
|
'2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(pentafluorophenyl)piperidine': '',
|
|
55766
55769
|
'2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(trifluoromethyl)piperidine': '',
|
|
55767
55770
|
'2,2,3,3,4,4,5,5,6,6-Decafluoro-1-[2,3,4,5-tetrafluoro-6-(trifluoromethyl)phenyl]piperidine':
|
|
@@ -55771,160 +55774,170 @@ export default {
|
|
|
55771
55774
|
'2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(trifluoroethenyl)oxy]hexanenitrile':
|
|
55772
55775
|
'national unique domain values',
|
|
55773
55776
|
'2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexan-1-one': '',
|
|
55774
|
-
'2,2,3,3,4,4,5,5,6,6-Decafluorooctanoic acid':
|
|
55775
|
-
'2,2,3,3,4,4,5,5,6,6-Decafluoropiperidine': 'national unique domain values',
|
|
55776
|
-
'2,2,3,3,4,4,5,5,6-Nonafluoro-1-(heptafluoropropyl)-6-(trifluoromethyl)piperidine':
|
|
55777
|
+
'2,2,3,3,4,4,5,5,6,6-Decafluorooctanoic acid':
|
|
55777
55778
|
'national unique domain values',
|
|
55778
|
-
'2,2,3,3,4,4,5,5,6
|
|
55779
|
-
'2,2,3,3,4,4,5,5,6-Nonafluoro-6-(
|
|
55779
|
+
'2,2,3,3,4,4,5,5,6,6-Decafluoropiperidine': '',
|
|
55780
|
+
'2,2,3,3,4,4,5,5,6-Nonafluoro-1-(heptafluoropropyl)-6-(trifluoromethyl)piperidine':
|
|
55781
|
+
'',
|
|
55782
|
+
'2,2,3,3,4,4,5,5,6-Nonafluoro-6-(heptafluoropropyl)tetrahydro-2H-pyran':
|
|
55780
55783
|
'national unique domain values',
|
|
55784
|
+
'2,2,3,3,4,4,5,5,6-Nonafluoro-6-(tridecafluorohexyl)oxane': '',
|
|
55781
55785
|
'2,2,3,3,4,4,5,5,6-Nonafluoro-6-iodooxane': 'national unique domain values',
|
|
55782
|
-
'2,2,3,3,4,4,5,5,6-Nonafluorooxane': '',
|
|
55783
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1,6-bis(4-methylphenyl)hexane-1,6-dione':
|
|
55784
|
-
|
|
55785
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1,6-diisocyanatohexane': '',
|
|
55786
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1,6-diphenylhexane-1,6-dione': '',
|
|
55787
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediamine':
|
|
55788
|
-
'national unique domain values',
|
|
55789
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1-(morpholin-4-yl)pentane-1-thione':
|
|
55790
|
-
'national unique domain values',
|
|
55791
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1-(nonafluorocyclopentyl)pyrrolidine':
|
|
55786
|
+
'2,2,3,3,4,4,5,5,6-Nonafluorooxane': 'national unique domain values',
|
|
55787
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1,6-bis(4-methylphenyl)hexane-1,6-dione': '',
|
|
55788
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1,6-diisocyanatohexane':
|
|
55792
55789
|
'national unique domain values',
|
|
55793
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1-
|
|
55790
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1,6-diphenylhexane-1,6-dione':
|
|
55794
55791
|
'national unique domain values',
|
|
55792
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediamine': '',
|
|
55793
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1-(morpholin-4-yl)pentane-1-thione': '',
|
|
55794
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1-(nonafluorocyclopentyl)pyrrolidine': '',
|
|
55795
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1-(trifluoromethyl)pyrrolidine': '',
|
|
55795
55796
|
'2,2,3,3,4,4,5,5-Octafluoro-1-(undecafluoropentyl)pyrrolidine': '',
|
|
55796
|
-
'2,2,3,3,4,4,5,5-Octafluoro-1-methoxypentan-1-ol':
|
|
55797
|
+
'2,2,3,3,4,4,5,5-Octafluoro-1-methoxypentan-1-ol':
|
|
55798
|
+
'national unique domain values',
|
|
55797
55799
|
'2,2,3,3,4,4,5,5-Octafluoro-5-[(tridecafluorohexyl)oxy]pentan-1-amine': '',
|
|
55798
|
-
'2,2,3,3,4,4,5,5-Octafluoro-5-[(trifluoroethenyl)oxy]pentanenitrile':
|
|
55800
|
+
'2,2,3,3,4,4,5,5-Octafluoro-5-[(trifluoroethenyl)oxy]pentanenitrile':
|
|
55801
|
+
'national unique domain values',
|
|
55799
55802
|
'2,2,3,3,4,4,5,5-Octafluoro-5-iodopentanoyl fluoride':
|
|
55800
55803
|
'national unique domain values',
|
|
55801
55804
|
'2,2,3,3,4,4,5,5-Octafluorocyclopentan-1-ol': '',
|
|
55802
|
-
'2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl bis(2-methylprop-2-enoate)':
|
|
55805
|
+
'2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl bis(2-methylprop-2-enoate)':
|
|
55806
|
+
'national unique domain values',
|
|
55803
55807
|
'2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl bis(4-methylbenzene-1-sulfonate)':
|
|
55804
|
-
'',
|
|
55805
|
-
'2,2,3,3,4,4,5,5-Octafluoropentan-1-amine': '',
|
|
55806
|
-
'2,2,3,3,4,4,5,5-Octafluoropentanal hydrate (1:1)':
|
|
55807
55808
|
'national unique domain values',
|
|
55809
|
+
'2,2,3,3,4,4,5,5-Octafluoropentan-1-amine': 'national unique domain values',
|
|
55810
|
+
'2,2,3,3,4,4,5,5-Octafluoropentanal hydrate (1:1)': '',
|
|
55808
55811
|
'2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-trimethylbenzoate': '',
|
|
55809
55812
|
'2,2,3,3,4,4,5,5-Octafluoropentyl 4-methylbenzene-1-sulfonate':
|
|
55810
55813
|
'national unique domain values',
|
|
55811
|
-
'2,2,3,3,4,4,5,5-Octafluoropentyl dihydrogen phosphate':
|
|
55812
|
-
|
|
55814
|
+
'2,2,3,3,4,4,5,5-Octafluoropentyl dihydrogen phosphate':
|
|
55815
|
+
'national unique domain values',
|
|
55816
|
+
'2,2,3,3,4,4,5,5-Octafluoropentyl hypochlorite':
|
|
55817
|
+
'national unique domain values',
|
|
55813
55818
|
"2,2,3,3,4,4,5,5-Octafluoropentyl-1',1',2',3',3',3'-hexafluoropropyl ether":
|
|
55814
55819
|
'national unique domain values',
|
|
55815
55820
|
'2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide':
|
|
55821
|
+
'',
|
|
55822
|
+
'2,2,3,3,4,4,5,5-octafluoropentanoyl Bromide':
|
|
55816
55823
|
'national unique domain values',
|
|
55817
|
-
'2,2,3,3,4,4,5,5-octafluoropentanoyl Bromide': '',
|
|
55818
55824
|
'2,2,3,3,4,4,5,5-octafluoropentyl trifluoromethanesulfonate': '',
|
|
55819
|
-
'2,2,3,3,4,4,5,6,6,7,7,7-Dodecafluoro-5-(trifluoromethyl)heptanoic acid':
|
|
55820
|
-
'2,2,3,3,4,4,5,6,6-Nonafluoro-5-(heptafluoropropyl)oxane':
|
|
55821
|
-
'national unique domain values',
|
|
55822
|
-
'2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)oxane': '',
|
|
55823
|
-
'2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)oxolane':
|
|
55825
|
+
'2,2,3,3,4,4,5,6,6,7,7,7-Dodecafluoro-5-(trifluoromethyl)heptanoic acid':
|
|
55824
55826
|
'national unique domain values',
|
|
55825
|
-
'2,2,3,3,4,4,5-
|
|
55827
|
+
'2,2,3,3,4,4,5,6,6-Nonafluoro-5-(heptafluoropropyl)oxane': '',
|
|
55828
|
+
'2,2,3,3,4,4,5,6,6-Nonafluoro-5-(trifluoromethyl)oxane':
|
|
55826
55829
|
'national unique domain values',
|
|
55830
|
+
'2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)oxolane': '',
|
|
55831
|
+
'2,2,3,3,4,4,5-Heptafluoro-5-(undecafluoropentyl)oxolane': '',
|
|
55827
55832
|
'2,2,3,3,4,4,5-Heptafluoro-5-iodooxolane': 'national unique domain values',
|
|
55828
55833
|
'2,2,3,3,4,4,5-Heptafluorononanoic acid': 'national unique domain values',
|
|
55829
|
-
'2,2,3,3,4,4,6,6,6-Nonafluoro-5,5-bis(trifluoromethyl)hexanoic acid':
|
|
55830
|
-
'2,2,3,3,4,4-Hexafluoro-1-(trifluoromethyl)azetidine':
|
|
55834
|
+
'2,2,3,3,4,4,6,6,6-Nonafluoro-5,5-bis(trifluoromethyl)hexanoic acid':
|
|
55831
55835
|
'national unique domain values',
|
|
55832
|
-
'2,2,3,3,4,4-Hexafluoro-1-
|
|
55833
|
-
'2,2,3,3,4,4-Hexafluoro-4-(1,1,2-trifluoro-2-oxoethoxy)butanoyl fluoride':
|
|
55836
|
+
'2,2,3,3,4,4-Hexafluoro-1-(trifluoromethyl)azetidine':
|
|
55834
55837
|
'national unique domain values',
|
|
55835
|
-
'2,2,3,3,4,4-Hexafluoro-
|
|
55838
|
+
'2,2,3,3,4,4-Hexafluoro-1-butanamine': 'national unique domain values',
|
|
55839
|
+
'2,2,3,3,4,4-Hexafluoro-4-(1,1,2-trifluoro-2-oxoethoxy)butanoyl fluoride': '',
|
|
55840
|
+
'2,2,3,3,4,4-Hexafluoro-4-(1,2,2,2-tetrafluoroethoxy)butanoic acid': '',
|
|
55841
|
+
'2,2,3,3,4,4-Hexafluoro-4-(fluorosulfonyl)butanoyl fluoride': '',
|
|
55842
|
+
'2,2,3,3,4,4-Hexafluoro-4-(heptafluoropropoxy)butanoic acid':
|
|
55836
55843
|
'national unique domain values',
|
|
55837
|
-
'2,2,3,3,4,4-Hexafluoro-4-(
|
|
55844
|
+
'2,2,3,3,4,4-Hexafluoro-4-(nonafluorobutoxy)butanoic acid':
|
|
55838
55845
|
'national unique domain values',
|
|
55839
|
-
'2,2,3,3,4,4-Hexafluoro-4-(heptafluoropropoxy)butanoic acid': '',
|
|
55840
|
-
'2,2,3,3,4,4-Hexafluoro-4-(nonafluorobutoxy)butanoic acid': '',
|
|
55841
55846
|
'2,2,3,3,4,4-Hexafluoro-4-(pentafluoroethoxy)butanoic acid': '',
|
|
55842
55847
|
'2,2,3,3,4,4-Hexafluoro-4-(trifluoromethoxy)butanoic acid': '',
|
|
55843
55848
|
'2,2,3,3,4,4-Hexafluoro-4-[(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxy]butanoyl fluoride':
|
|
55844
|
-
'',
|
|
55849
|
+
'national unique domain values',
|
|
55845
55850
|
'2,2,3,3,4,4-Hexafluoro-4-[(trifluoroethenyl)oxy]butan-1-ol':
|
|
55846
55851
|
'national unique domain values',
|
|
55847
55852
|
'2,2,3,3,4,4-Hexafluoro-4-iodobutanoyl fluoride':
|
|
55848
55853
|
'national unique domain values',
|
|
55849
55854
|
'2,2,3,3,4,4-Hexafluoro-4-sulfobutanoic acid': '',
|
|
55850
|
-
'2,2,3,3,4,4-Hexafluoro-5-hydroxypentyl 4-methylbenzene-1-sulfonate':
|
|
55855
|
+
'2,2,3,3,4,4-Hexafluoro-5-hydroxypentyl 4-methylbenzene-1-sulfonate':
|
|
55856
|
+
'national unique domain values',
|
|
55851
55857
|
'2,2,3,3,4,4-Hexafluoro-N~1~,N~5~-dihydroxypentanediimidamide': '',
|
|
55852
55858
|
'2,2,3,3,4,4-Hexafluorobutyl 2-methylprop-2-enoate':
|
|
55853
55859
|
'national unique domain values',
|
|
55854
55860
|
'2,2,3,3,4,4-Hexafluoropentane-1,5-diamine--hydrogen chloride (1/1)': '',
|
|
55855
|
-
'2,2,3,3,4,4-Hexafluoropentane-1,5-diyl bis(2-methylprop-2-enoate)':
|
|
55856
|
-
|
|
55861
|
+
'2,2,3,3,4,4-Hexafluoropentane-1,5-diyl bis(2-methylprop-2-enoate)':
|
|
55862
|
+
'national unique domain values',
|
|
55863
|
+
'2,2,3,3,4,4-Hexafluoropentane-1,5-diyl bis(4-methylbenzene-1-sulfonate)':
|
|
55864
|
+
'national unique domain values',
|
|
55857
55865
|
'2,2,3,3,4,4-Hexafluoropentanedioate': 'national unique domain values',
|
|
55858
55866
|
'2,2,3,3,4,4-hexafluoro-1,5-diiodopentane': 'national unique domain values',
|
|
55859
|
-
'2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoyl chloride':
|
|
55867
|
+
'2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoyl chloride':
|
|
55868
|
+
'national unique domain values',
|
|
55860
55869
|
'2,2,3,3,4,5,5,5-Octafluoro-4-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]pentanoyl fluoride':
|
|
55861
55870
|
'',
|
|
55862
|
-
'2,2,3,3,4,5,5,6,6,6-Decafluoro-4-(pentafluoroethyl)hexanoic acid':
|
|
55863
|
-
'2,2,3,3,4,5,5,6,6,7,7,7-Dodecafluoro-4-(trifluoromethyl)heptanoic acid': '',
|
|
55864
|
-
'2,2,3,3,4,5,5,6-Octafluoro-6-(trifluoromethyl)morpholine':
|
|
55871
|
+
'2,2,3,3,4,5,5,6,6,6-Decafluoro-4-(pentafluoroethyl)hexanoic acid':
|
|
55865
55872
|
'national unique domain values',
|
|
55873
|
+
'2,2,3,3,4,5,5,6,6,7,7,7-Dodecafluoro-4-(trifluoromethyl)heptanoic acid':
|
|
55874
|
+
'national unique domain values',
|
|
55875
|
+
'2,2,3,3,4,5,5,6-Octafluoro-6-(trifluoromethyl)morpholine': '',
|
|
55866
55876
|
'2,2,3,3,4,5,5-Heptafluoro-4-(pentafluoroethyl)oxolane':
|
|
55867
55877
|
'national unique domain values',
|
|
55868
|
-
'2,2,3,3,4,5,5-Heptafluoro-4-(trifluoromethyl)oxolane':
|
|
55869
|
-
'2,2,3,3,4,5,5-Heptafluoropent-4-enenitrile': '',
|
|
55870
|
-
'2,2,3,3,4,5,6,6,6-Nonafluoro-4,5-bis(trifluoromethyl)hexanoic acid':
|
|
55878
|
+
'2,2,3,3,4,5,5-Heptafluoro-4-(trifluoromethyl)oxolane':
|
|
55871
55879
|
'national unique domain values',
|
|
55880
|
+
'2,2,3,3,4,5,5-Heptafluoropent-4-enenitrile': 'national unique domain values',
|
|
55881
|
+
'2,2,3,3,4,5,6,6,6-Nonafluoro-4,5-bis(trifluoromethyl)hexanoic acid': '',
|
|
55872
55882
|
'2,2,3,3,4,5,6,7-Octafluoro-2,3-dihydro-1H-inden-1-one':
|
|
55873
55883
|
'national unique domain values',
|
|
55874
55884
|
'2,2,3,3,4,5-Hexafluoro-4,5-bis(trifluoromethyl)oxolane':
|
|
55875
55885
|
'national unique domain values',
|
|
55876
55886
|
'2,2,3,3,4-Pentafluoro-4-(prop-2-en-1-yl)cyclobutan-1-one': '',
|
|
55877
|
-
'2,2,3,3,4-Pentafluorocyclobutan-1-one': '
|
|
55878
|
-
'2,2,3,3,4-Pentafluorocyclobutane-1,1-diol': '',
|
|
55887
|
+
'2,2,3,3,4-Pentafluorocyclobutan-1-one': '',
|
|
55888
|
+
'2,2,3,3,4-Pentafluorocyclobutane-1,1-diol': 'national unique domain values',
|
|
55879
55889
|
'2,2,3,3,4-Pentafluorooctanoic acid': 'national unique domain values',
|
|
55880
|
-
'2,2,3,3,5,5,5-Heptafluoro-4-oxopentanoic acid':
|
|
55881
|
-
'national unique domain values',
|
|
55890
|
+
'2,2,3,3,5,5,5-Heptafluoro-4-oxopentanoic acid': '',
|
|
55882
55891
|
'2,2,3,3,5,5,6,6,6-Nonafluoro-4,4-bis(trifluoromethyl)hexanoic acid':
|
|
55883
55892
|
'national unique domain values',
|
|
55884
55893
|
'2,2,3,3,5,5,6,6-Octafluoro-4-(heptafluoropropyl)morpholine':
|
|
55885
55894
|
'national unique domain values',
|
|
55886
|
-
'2,2,3,3,5,5,6,6-Octafluoro-4-(nonafluorocyclopentyl)morpholine':
|
|
55895
|
+
'2,2,3,3,5,5,6,6-Octafluoro-4-(nonafluorocyclopentyl)morpholine':
|
|
55896
|
+
'national unique domain values',
|
|
55887
55897
|
'2,2,3,3,5,5,6,6-Octafluorocyclohexane-1,4-dione': '',
|
|
55888
55898
|
'2,2,3,3,5,5,6-Heptafluoro-6-(prop-1-en-2-yl)-1,4-dioxane':
|
|
55889
55899
|
'national unique domain values',
|
|
55890
|
-
'2,2,3,3,5,5,6-Heptafluoro-6-iodo-1,4-dioxane':
|
|
55891
|
-
|
|
55892
|
-
'2,2,3,3,5,5-Hexafluoro-
|
|
55900
|
+
'2,2,3,3,5,5,6-Heptafluoro-6-iodo-1,4-dioxane':
|
|
55901
|
+
'national unique domain values',
|
|
55902
|
+
'2,2,3,3,5,5-Hexafluoro-1,4-dioxane': '',
|
|
55903
|
+
'2,2,3,3,5,5-Hexafluoro-4,4-bis(trifluoromethyl)oxolane': '',
|
|
55904
|
+
'2,2,3,3,5,5-Hexafluoro-4-(trifluoromethyl)oxolane':
|
|
55893
55905
|
'national unique domain values',
|
|
55894
|
-
'2,2,3,3,5,5-Hexafluoro-4-(trifluoromethyl)oxolane': '',
|
|
55895
55906
|
'2,2,3,3,5,6-Hexafluoro-2,3-dihydro-1,4-dioxine': '',
|
|
55896
55907
|
'2,2,3,3,6,6,7,7,8,8,9,9-Dodecafluoro-1,4-dioxaspiro[4.4]nonane':
|
|
55897
55908
|
'national unique domain values',
|
|
55898
55909
|
'2,2,3,3,7,7,8,8-Octafluoro-1,4,6,9-tetraoxaspiro[4.4]nonane': '',
|
|
55899
55910
|
'2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.2~4,7~]hexadeca-1(12),4,6,10,13,15-hexaene':
|
|
55900
|
-
'
|
|
55911
|
+
'',
|
|
55901
55912
|
'2,2,3,3-Tetrafluoro-(difluoro(methoxycarbonyl)-methoxy)propanoic acid methyl ester':
|
|
55902
55913
|
'national unique domain values',
|
|
55903
55914
|
'2,2,3,3-Tetrafluoro-1,4-butanediol': 'national unique domain values',
|
|
55904
|
-
'2,2,3,3-Tetrafluoro-1,4-butanediyl bis(4-methylbenzenesulfonate)':
|
|
55905
|
-
|
|
55906
|
-
'2,2,3,3-Tetrafluoro-1,4-butyl diacrylate': '',
|
|
55915
|
+
'2,2,3,3-Tetrafluoro-1,4-butanediyl bis(4-methylbenzenesulfonate)': '',
|
|
55916
|
+
'2,2,3,3-Tetrafluoro-1,4-butyl diacrylate': 'national unique domain values',
|
|
55907
55917
|
'2,2,3,3-Tetrafluoro-1,4-diazabicyclo[2.2.2]octane':
|
|
55908
55918
|
'national unique domain values',
|
|
55909
|
-
'2,2,3,3-Tetrafluoro-1-(methyl)cyclobutanecarbonyl chloride':
|
|
55910
|
-
|
|
55911
|
-
'2,2,3,3-Tetrafluoro-2,3
|
|
55919
|
+
'2,2,3,3-Tetrafluoro-1-(methyl)cyclobutanecarbonyl chloride': '',
|
|
55920
|
+
'2,2,3,3-Tetrafluoro-2,3,4,5,6,7-hexahydro-4,7-methano-1-benzothiophene': '',
|
|
55921
|
+
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine':
|
|
55912
55922
|
'national unique domain values',
|
|
55913
|
-
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine': '',
|
|
55914
55923
|
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-amine':
|
|
55915
55924
|
'national unique domain values',
|
|
55916
55925
|
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine': '',
|
|
55917
|
-
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine-6,7-diamine':
|
|
55918
|
-
|
|
55926
|
+
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine-6,7-diamine':
|
|
55927
|
+
'national unique domain values',
|
|
55928
|
+
'2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxine-6-carbonyl chloride':
|
|
55929
|
+
'national unique domain values',
|
|
55919
55930
|
'2,2,3,3-Tetrafluoro-2,3-dihydro-1-benzofuran-5-amine': '',
|
|
55920
55931
|
'2,2,3,3-Tetrafluoro-2,3-dihydro-1H-cyclopenta[a]naphthalene':
|
|
55921
55932
|
'national unique domain values',
|
|
55922
55933
|
'2,2,3,3-Tetrafluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoic acid':
|
|
55923
|
-
'',
|
|
55924
|
-
'2,2,3,3-Tetrafluoro-3-(fluorosulfonyl)propanoyl fluoride':
|
|
55934
|
+
'national unique domain values',
|
|
55935
|
+
'2,2,3,3-Tetrafluoro-3-(fluorosulfonyl)propanoyl fluoride':
|
|
55936
|
+
'national unique domain values',
|
|
55925
55937
|
'2,2,3,3-Tetrafluoro-3-(heptafluoropropoxy)propionic acid':
|
|
55926
55938
|
'national unique domain values',
|
|
55927
|
-
'2,2,3,3-Tetrafluoro-3-(methanesulfonyl)propanoic anhydride':
|
|
55939
|
+
'2,2,3,3-Tetrafluoro-3-(methanesulfonyl)propanoic anhydride':
|
|
55940
|
+
'national unique domain values',
|
|
55928
55941
|
'2,2,3,3-Tetrafluoro-3-(methylsulfanyl)propanoic acid': '',
|
|
55929
55942
|
'2,2,3,3-Tetrafluoro-3-(methylsulfanyl)propanoyl fluoride':
|
|
55930
55943
|
'national unique domain values',
|
|
@@ -55934,8 +55947,7 @@ export default {
|
|
|
55934
55947
|
'national unique domain values',
|
|
55935
55948
|
'2,2,3,3-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propanoyl fluoride':
|
|
55936
55949
|
'national unique domain values',
|
|
55937
|
-
'2,2,3,3-Tetrafluoro-3-iodopropanoyl fluoride':
|
|
55938
|
-
'national unique domain values',
|
|
55950
|
+
'2,2,3,3-Tetrafluoro-3-iodopropanoyl fluoride': '',
|
|
55939
55951
|
'2,2,3,3-Tetrafluoro-3-methoxypropanamide': '',
|
|
55940
55952
|
'2,2,3,3-Tetrafluoro-3-methoxypropanenitrile': '',
|
|
55941
55953
|
'2,2,3,3-Tetrafluoro-3-methoxypropanoic acid':
|
|
@@ -55946,78 +55958,78 @@ export default {
|
|
|
55946
55958
|
'2,2,3,3-Tetrafluoro-3-{1,1,2,3,3,3-hexafluoro-2-[(trifluoroethenyl)oxy]propoxy}propanoic acid':
|
|
55947
55959
|
'',
|
|
55948
55960
|
'2,2,3,3-Tetrafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy}propanoic acid':
|
|
55949
|
-
'',
|
|
55961
|
+
'national unique domain values',
|
|
55950
55962
|
'2,2,3,3-Tetrafluoro-3a-methyloctahydro-1-benzothiophene': '',
|
|
55951
55963
|
'2,2,3,3-Tetrafluoro-4-methyloxolane': '',
|
|
55952
|
-
'2,2,3,3-Tetrafluoro-6-nitro-2,3-dihydro-1,4-benzodioxine':
|
|
55964
|
+
'2,2,3,3-Tetrafluoro-6-nitro-2,3-dihydro-1,4-benzodioxine':
|
|
55965
|
+
'national unique domain values',
|
|
55953
55966
|
'2,2,3,3-Tetrafluoro-N,N-dimethylpropan-1-amine': '',
|
|
55954
55967
|
'2,2,3,3-Tetrafluoro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]propan-1-amine':
|
|
55955
55968
|
'national unique domain values',
|
|
55956
55969
|
'2,2,3,3-Tetrafluorobicyclo[2.1.0]pentane': 'national unique domain values',
|
|
55957
55970
|
'2,2,3,3-Tetrafluorobutane': 'national unique domain values',
|
|
55958
55971
|
'2,2,3,3-Tetrafluorobutanediimidic acid': 'national unique domain values',
|
|
55959
|
-
'2,2,3,3-Tetrafluorobutanoic acid': '',
|
|
55960
|
-
'2,2,3,3-Tetrafluorobutyl carbonate': '
|
|
55972
|
+
'2,2,3,3-Tetrafluorobutanoic acid': 'national unique domain values',
|
|
55973
|
+
'2,2,3,3-Tetrafluorobutyl carbonate': '',
|
|
55961
55974
|
'2,2,3,3-Tetrafluorobutyl prop-2-enoate': 'national unique domain values',
|
|
55962
55975
|
'2,2,3,3-Tetrafluorocyclobutan-1-ol': 'national unique domain values',
|
|
55963
55976
|
'2,2,3,3-Tetrafluorocyclobutane-1-carbonitrile':
|
|
55964
55977
|
'national unique domain values',
|
|
55965
|
-
'2,2,3,3-Tetrafluorooctahydro-2H-cyclohepta[b]thiophene':
|
|
55966
|
-
'national unique domain values',
|
|
55978
|
+
'2,2,3,3-Tetrafluorooctahydro-2H-cyclohepta[b]thiophene': '',
|
|
55967
55979
|
'2,2,3,3-Tetrafluorooctahydro-4,7-methano-1-benzoselenophene':
|
|
55968
55980
|
'national unique domain values',
|
|
55969
|
-
'2,2,3,3-Tetrafluorooctahydro-5,8-methano-1,4-benzodithiine':
|
|
55970
|
-
|
|
55971
|
-
'2,2,3,3-
|
|
55972
|
-
'2,2,3,3-Tetrafluoropropane-1-thiol': '',
|
|
55981
|
+
'2,2,3,3-Tetrafluorooctahydro-5,8-methano-1,4-benzodithiine': '',
|
|
55982
|
+
'2,2,3,3-Tetrafluorooxetane': 'national unique domain values',
|
|
55983
|
+
'2,2,3,3-Tetrafluoropropane-1-thiol': 'national unique domain values',
|
|
55973
55984
|
'2,2,3,3-Tetrafluoropropanol dihydrogen phosphate':
|
|
55974
55985
|
'national unique domain values',
|
|
55975
55986
|
'2,2,3,3-Tetrafluoropropionamide': 'national unique domain values',
|
|
55976
|
-
'2,2,3,3-Tetrafluoropropyl 2,2,2-trifluoroethyl carbonate':
|
|
55977
|
-
'national unique domain values',
|
|
55987
|
+
'2,2,3,3-Tetrafluoropropyl 2,2,2-trifluoroethyl carbonate': '',
|
|
55978
55988
|
'2,2,3,3-Tetrafluoropropyl 2-nitrobenzene-1-sulfonate': '',
|
|
55979
|
-
'2,2,3,3-Tetrafluoropropyl acrylate': '
|
|
55989
|
+
'2,2,3,3-Tetrafluoropropyl acrylate': '',
|
|
55980
55990
|
'2,2,3,3-Tetrafluoropropyl bromide': '',
|
|
55981
|
-
'2,2,3,3-Tetrafluoropropyl methacrylate': '
|
|
55982
|
-
'2,2,3,3-Tetrafluoropropyl nonafluorobutane-1-sulfonate':
|
|
55983
|
-
'2,2,3,3-Tetrafluoropropyl trifluoroacetate': 'national unique domain values',
|
|
55984
|
-
'2,2,3,3-Tetrafluoroputrescine': '',
|
|
55985
|
-
'2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one': 'national unique domain values',
|
|
55986
|
-
'2,2,3,3-Tetrafluorothiolane 1,1-dioxide': '',
|
|
55987
|
-
'2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol':
|
|
55991
|
+
'2,2,3,3-Tetrafluoropropyl methacrylate': '',
|
|
55992
|
+
'2,2,3,3-Tetrafluoropropyl nonafluorobutane-1-sulfonate':
|
|
55988
55993
|
'national unique domain values',
|
|
55994
|
+
'2,2,3,3-Tetrafluoropropyl trifluoroacetate': '',
|
|
55995
|
+
'2,2,3,3-Tetrafluoroputrescine': 'national unique domain values',
|
|
55996
|
+
'2,2,3,3-Tetrafluorospiro[3.5]nonan-1-one': '',
|
|
55997
|
+
'2,2,3,3-Tetrafluorothiolane 1,1-dioxide': '',
|
|
55998
|
+
'2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butan-1-ol': '',
|
|
55989
55999
|
'2,2,3,4,4,4-Hexafluorobutanal': 'national unique domain values',
|
|
55990
|
-
'2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate':
|
|
56000
|
+
'2,2,3,4,4,4-Hexafluorobutyl nonafluorobutane-1-sulfonate':
|
|
56001
|
+
'national unique domain values',
|
|
55991
56002
|
'2,2,3,4,4,5,5,5-Octafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pentanoic acid':
|
|
55992
56003
|
'',
|
|
55993
|
-
'2,2,3,4,4,5,5,5-Octafluoro-3-(trifluoromethyl)pentanoic acid':
|
|
56004
|
+
'2,2,3,4,4,5,5,5-Octafluoro-3-(trifluoromethyl)pentanoic acid':
|
|
56005
|
+
'national unique domain values',
|
|
55994
56006
|
'2,2,3,4,4,5,5,6,6,6-Decafluoro-3-(pentafluoroethyl)hexanoic acid': '',
|
|
55995
56007
|
'2,2,3,4,4,5,5,6,6,7,7,7-Dodecafluoro-3-(trifluoromethyl)heptanoic acid':
|
|
55996
56008
|
'national unique domain values',
|
|
55997
|
-
'2,2,3,4,4,5,5,6,6,7,7,8,9,9-Tetradecafluorodecane-1,10-diol':
|
|
55998
|
-
'2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol':
|
|
56009
|
+
'2,2,3,4,4,5,5,6,6,7,7,8,9,9-Tetradecafluorodecane-1,10-diol':
|
|
55999
56010
|
'national unique domain values',
|
|
56011
|
+
'2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol': '',
|
|
56000
56012
|
'2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol':
|
|
56013
|
+
'',
|
|
56014
|
+
'2,2,3,4,4,5,6,6,6-Nonafluoro-3,5-bis(trifluoromethyl)hexanoic acid':
|
|
56001
56015
|
'national unique domain values',
|
|
56002
|
-
'2,2,3,4,4,5,6,6,
|
|
56003
|
-
'2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-Pentadecafluoroadamantan-1-ol': '',
|
|
56004
|
-
'2,2,3,4,4,5-Hexafluoro-3,5-bis(trifluoromethyl)oxolane':
|
|
56016
|
+
'2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-Pentadecafluoroadamantan-1-ol':
|
|
56005
56017
|
'national unique domain values',
|
|
56018
|
+
'2,2,3,4,4,5-Hexafluoro-3,5-bis(trifluoromethyl)oxolane': '',
|
|
56006
56019
|
'2,2,3,4,4,6,6,7,7,9,9,11,11,13,13,13-Hexadecafluoro-5,8,10,12-tetraoxatridecanoic acid':
|
|
56007
|
-
'',
|
|
56020
|
+
'national unique domain values',
|
|
56008
56021
|
'2,2,3,4,4,6,6,7,7,9,9,11,11,13,13,15,15,15-Octadecafluoro-5,8,10,12,14-pentaoxapentadecanoic acid':
|
|
56009
56022
|
'',
|
|
56010
|
-
'2,2,3,4,4-Pentafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)butanoic acid':
|
|
56023
|
+
'2,2,3,4,4-Pentafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)butanoic acid':
|
|
56024
|
+
'national unique domain values',
|
|
56011
56025
|
'2,2,3,4,4-Pentafluoro-4-(pentafluoroethoxy)butanoic acid':
|
|
56012
56026
|
'national unique domain values',
|
|
56013
56027
|
'2,2,3,4,4-Pentafluoro-4-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]butanoic acid':
|
|
56014
|
-
'',
|
|
56015
|
-
'2,2,3,4,5,5,6,6,6-Nonafluoro-3,4-bis(trifluoromethyl)hexanoic acid':
|
|
56016
56028
|
'national unique domain values',
|
|
56029
|
+
'2,2,3,4,5,5,6,6,6-Nonafluoro-3,4-bis(trifluoromethyl)hexanoic acid': '',
|
|
56017
56030
|
'2,2,3,4,6,6-Hexamethylheptane':
|
|
56018
56031
|
'https://sor.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=1734561',
|
|
56019
|
-
'2,2,3,4-Tetrafluoro-4-(trifluoromethyl)thiolane 1,1-dioxide':
|
|
56020
|
-
'national unique domain values',
|
|
56032
|
+
'2,2,3,4-Tetrafluoro-4-(trifluoromethyl)thiolane 1,1-dioxide': '',
|
|
56021
56033
|
'2,2,3,5,5,5-Hexafluoro-3,4,4-tris(trifluoromethyl)pentanoic acid':
|
|
56022
56034
|
'national unique domain values',
|
|
56023
56035
|
'2,2,3,5,5,6,6,7,7,9,9,9-Dodecafluoro-4,8-dioxononanoic acid':
|
|
@@ -56025,13 +56037,13 @@ export default {
|
|
|
56025
56037
|
'2,2,3,5,5,6,6,8,8,10,10,12,12,12-Tetradecafluoro-4,7,9,11-tetraoxadodecanoic acid':
|
|
56026
56038
|
'national unique domain values',
|
|
56027
56039
|
'2,2,3,5,5,6,6,8,8,10,10,12,12,14,14,14-Hexadecafluoro-4,7,9,11,13-pentaoxatetradecanoic acid':
|
|
56028
|
-
'
|
|
56040
|
+
'',
|
|
56029
56041
|
'2,2,3,5,5,6-Hexafluoro-3,6-bis(trifluoromethyl)-1,4-dioxane':
|
|
56030
56042
|
'national unique domain values',
|
|
56031
56043
|
'2,2,3,5,6-Pentafluoro-3,6-bis(trifluoromethyl)-5-((trifluorovinyl)oxy)-1,4-dioxane':
|
|
56032
|
-
'',
|
|
56044
|
+
'national unique domain values',
|
|
56033
56045
|
'2,2,3,5,6-Pentafluoro-5-(pentafluoroethoxy)-3,6-bis(trifluoromethyl)-1,4-dioxane':
|
|
56034
|
-
'',
|
|
56046
|
+
'national unique domain values',
|
|
56035
56047
|
'2,2,3-Trifluoro-1-methyl-3-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol':
|
|
56036
56048
|
'national unique domain values',
|
|
56037
56049
|
'2,2,3-Trifluoro-3-(1,1,2,2-tetrafluoroethyl)oxirane': '',
|
|
@@ -56042,8 +56054,7 @@ export default {
|
|
|
56042
56054
|
'national unique domain values',
|
|
56043
56055
|
'2,2,3-Trifluoro-3-(nonafluorobutyl)oxirane': '',
|
|
56044
56056
|
'2,2,3-Trifluoro-3-(pentafluoroethoxy)propanoic acid': '',
|
|
56045
|
-
'2,2,3-Trifluoro-3-(trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane':
|
|
56046
|
-
'national unique domain values',
|
|
56057
|
+
'2,2,3-Trifluoro-3-(trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane': '',
|
|
56047
56058
|
'2,2,3-Trifluoro-3-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one':
|
|
56048
56059
|
'national unique domain values',
|
|
56049
56060
|
'2,2,3-Trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy](1-14C)propanoic acid':
|
|
@@ -56053,27 +56064,28 @@ export default {
|
|
|
56053
56064
|
'2,2,3-Trifluoro-3-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]propanoic acid':
|
|
56054
56065
|
'',
|
|
56055
56066
|
'2,2,3-Trifluoro-3-methylbutane': 'national unique domain values',
|
|
56056
|
-
'2,2,3-Trimethylbicyclo[2.2.1]heptane': '',
|
|
56067
|
+
'2,2,3-Trimethylbicyclo[2.2.1]heptane': 'national unique domain values',
|
|
56057
56068
|
'2,2,3-Trimethylbutane': '',
|
|
56058
56069
|
'2,2,3-Trimethylhexane': 'table unique identifier',
|
|
56059
|
-
'2,2,4,4,5,5,5-Heptafluoro-3,3-bis(trifluoromethyl)pentanoic acid':
|
|
56060
|
-
'national unique domain values',
|
|
56070
|
+
'2,2,4,4,5,5,5-Heptafluoro-3,3-bis(trifluoromethyl)pentanoic acid': '',
|
|
56061
56071
|
'2,2,4,4,5,5,5-Heptafluoro-3-(pentafluoroethyl)-3-(trifluoromethyl)pentanoic acid':
|
|
56062
|
-
'',
|
|
56072
|
+
'national unique domain values',
|
|
56063
56073
|
'2,2,4,4,5,5,6,6,6-Nonafluoro-3,3-bis(trifluoromethyl)hexanoic acid': '',
|
|
56064
56074
|
'2,2,4,4,5,5,6,6,7,7,9,9-Dodecafluorodecane-1,10-diol':
|
|
56065
56075
|
'national unique domain values',
|
|
56066
56076
|
'2,2,4,4,5,5,7,7,8,8,10,10,11,11,13,13,14,14,15,15,16,16,16-Tricosafluoro-3,6,9,12-tetraoxahexadecan-1-ol':
|
|
56067
|
-
'',
|
|
56068
|
-
'2,2,4,4,5,5-Hexafluoro-1,3-bis(trifluoromethyl)imidazolidine':
|
|
56069
|
-
|
|
56077
|
+
'national unique domain values',
|
|
56078
|
+
'2,2,4,4,5,5-Hexafluoro-1,3-bis(trifluoromethyl)imidazolidine':
|
|
56079
|
+
'national unique domain values',
|
|
56080
|
+
'2,2,4,4,5,5-Hexafluoro-1,3-dioxolane': 'national unique domain values',
|
|
56070
56081
|
'2,2,4,4,6,6-Hexakis(2,2,3,3,3-pentafluoropropoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine':
|
|
56071
|
-
'',
|
|
56082
|
+
'national unique domain values',
|
|
56072
56083
|
'2,2,4,4,6,8,8-Heptamethylnonane': '',
|
|
56073
56084
|
'2,2,4,4,6,8,8-heptamethyl-nonane': '',
|
|
56074
56085
|
'2,2,4,5,5,5-Hexafluoro-3,3,4-tris(trifluoromethyl)pentanoic acid':
|
|
56075
56086
|
'national unique domain values',
|
|
56076
|
-
'2,2,4,5,5-Pentafluoro-1,3-dioxolane-4-carbonyl fluoride':
|
|
56087
|
+
'2,2,4,5,5-Pentafluoro-1,3-dioxolane-4-carbonyl fluoride':
|
|
56088
|
+
'national unique domain values',
|
|
56077
56089
|
'2,2,4,5,6,7,8,8-Octachloro-2,3,3A,4,7,7A-Hexahydro-4,7-Methano-1H-Indene':
|
|
56078
56090
|
'STORETW Provider',
|
|
56079
56091
|
'2,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene':
|
|
@@ -56082,11 +56094,12 @@ export default {
|
|
|
56082
56094
|
'national unique domain values',
|
|
56083
56095
|
'2,2,4,5-Tetrafluoro-4-(trifluoromethyl)thiolane 1,1-dioxide':
|
|
56084
56096
|
'national unique domain values',
|
|
56085
|
-
'2,2,4,6,6-Pentamethylheptane': '
|
|
56097
|
+
'2,2,4,6,6-Pentamethylheptane': '',
|
|
56086
56098
|
'2,2,4-Trimethylheptane': 'national unique domain values',
|
|
56087
|
-
'2,2,4-Trimethylhexane': '',
|
|
56088
|
-
'2,2,4-Trimethylpentane': '
|
|
56099
|
+
'2,2,4-Trimethylhexane': 'national unique domain values',
|
|
56100
|
+
'2,2,4-Trimethylpentane': 'CHARACTERISTIC Table',
|
|
56089
56101
|
'2,2,5,5-Tetramethylhexane': 'national unique domain values',
|
|
56102
|
+
'2,2,5-Trimethyldecane': 'national unique domain values',
|
|
56090
56103
|
'2,2,5-Trimethylhexane': 'national unique domain values',
|
|
56091
56104
|
'2,2,6-Trimethylcyclohexanone': 'STANDARD NAME (Normalized)',
|
|
56092
56105
|
'2,2,7,7-Tetramethyloctane': 'national unique domain values',
|
|
@@ -56118,42 +56131,40 @@ export default {
|
|
|
56118
56131
|
'national unique domain values',
|
|
56119
56132
|
'2,2-Dichloro-perfluoro-1-pentanesulfonic acid':
|
|
56120
56133
|
'national unique domain values',
|
|
56121
|
-
'2,2-Dichloro-perfluoro-1-tridecanesulfonic acid':
|
|
56134
|
+
'2,2-Dichloro-perfluoro-1-tridecanesulfonic acid': '',
|
|
56135
|
+
'2,2-Dichloro-perfluoro-1-undecanesulfonic acid':
|
|
56122
56136
|
'national unique domain values',
|
|
56123
|
-
'2,2-
|
|
56124
|
-
'2,2-
|
|
56125
|
-
'2,2-Dichloropropane': 'CHARACTERISTIC Table',
|
|
56137
|
+
'2,2-Dichlorocyclopropyl phenyl sulfone': '',
|
|
56138
|
+
'2,2-Dichloropropane': 'STANDARD NAME (Normalized)',
|
|
56126
56139
|
'2,2-Dichlorotrifluoroethyl 1,1,3-trichlorotetrafluoropropyl ether':
|
|
56127
56140
|
'national unique domain values',
|
|
56128
56141
|
'2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether': '',
|
|
56129
56142
|
'2,2-Dichlorovinyl dimethyl phosphate': 'SRS List Provider',
|
|
56130
|
-
'2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetamide':
|
|
56131
|
-
'national unique domain values',
|
|
56143
|
+
'2,2-Difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetamide': '',
|
|
56132
56144
|
'2,2-Difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-(morpholin-4-yl)ethan-1-one':
|
|
56133
56145
|
'',
|
|
56134
56146
|
'2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(perfluoroethoxy)ethoxy]-N-[3-(trimethoxysilyl)propyl]acetamide':
|
|
56135
|
-
'
|
|
56147
|
+
'',
|
|
56136
56148
|
'2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]ethoxy]ethanol':
|
|
56137
56149
|
'',
|
|
56138
|
-
'2,2-Difluoro-3-(heptafluoropropoxy)propanoic acid':
|
|
56139
|
-
'national unique domain values',
|
|
56150
|
+
'2,2-Difluoro-3-(heptafluoropropoxy)propanoic acid': '',
|
|
56140
56151
|
'2,2-Difluoro-3-(nonafluorobutoxy)propanoic acid':
|
|
56141
56152
|
'national unique domain values',
|
|
56142
56153
|
'2,2-Difluoro-3-(nonafluorobutoxy)propanoyl fluoride': '',
|
|
56143
|
-
'2,2-Difluoroethyl nonafluorobutane-1-sulfonate':
|
|
56154
|
+
'2,2-Difluoroethyl nonafluorobutane-1-sulfonate':
|
|
56155
|
+
'national unique domain values',
|
|
56144
56156
|
'2,2-Dimethyl-1-hexanol': '',
|
|
56145
56157
|
'2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methylcarbamate': '',
|
|
56146
56158
|
'2,2-Dimethyl-N~1~-[(7S)-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]-N~3~-(2,2,3,3,3-pentafluoropropyl)propanediamide':
|
|
56147
|
-
'
|
|
56148
|
-
'2,2-Dimethylbutane': '
|
|
56159
|
+
'',
|
|
56160
|
+
'2,2-Dimethylbutane': 'STANDARD NAME (Normalized)',
|
|
56149
56161
|
'2,2-Dimethyldecane': '',
|
|
56150
|
-
'2,2-Dimethylheptane': '',
|
|
56162
|
+
'2,2-Dimethylheptane': 'national unique domain values',
|
|
56151
56163
|
'2,2-Dimethylhexane': 'CHARACTERISTIC Table',
|
|
56152
56164
|
'2,2-Dimethylpentane': '',
|
|
56153
56165
|
'2,2-Dimethylpropane': 'STORETW Provider',
|
|
56154
56166
|
'2,2-Oxybis(2-chloropropane)': '',
|
|
56155
|
-
'2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-':
|
|
56156
|
-
'national unique domain values',
|
|
56167
|
+
'2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-': '',
|
|
56157
56168
|
"2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-N,N'-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-":
|
|
56158
56169
|
'',
|
|
56159
56170
|
'2,2-Propanediol, 1,1,1,3,3,3-hexafluoro-': 'national unique domain values',
|
|
@@ -56172,31 +56183,31 @@ export default {
|
|
|
56172
56183
|
'2,2`,3,4,4`,5,6,6`-Octabromodiphenyl ether': 'national unique domain values',
|
|
56173
56184
|
'2,2`,3,4,4`,6-Hexabromodiphenyl ether': 'national unique domain values',
|
|
56174
56185
|
'2,2`,3,4,4`,6`-Hexabromodiphenyl ether': 'national unique domain values',
|
|
56175
|
-
'2,3 Dimethyloctane': '
|
|
56186
|
+
'2,3 Dimethyloctane': 'STANDARD NAME (Normalized)',
|
|
56176
56187
|
"2,3',4',5',6-PeCB": '74472-39-2',
|
|
56177
56188
|
"2,3',4',5',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56178
56189
|
"2,3',4',5'-TeCB": '70362-48-0',
|
|
56179
|
-
"2,3',4',5'-Tetrachlorobiphenyl": '
|
|
56190
|
+
"2,3',4',5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56180
56191
|
"2,3',4',5,5'-PeCB": '70424-70-3',
|
|
56181
56192
|
"2,3',4',5,5'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56182
56193
|
"2,3',4',5-TeCB": 'nemi.gov',
|
|
56183
|
-
"2,3',4',5-Tetrabromodiphenyl ether": '
|
|
56184
|
-
"2,3',4',5-Tetrachlorobiphenyl": '
|
|
56194
|
+
"2,3',4',5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56195
|
+
"2,3',4',5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56185
56196
|
"2,3',4',5TeCB": '32598-11-1',
|
|
56186
56197
|
"2,3',4',6-TEBDE": 'STANDARD NAME (Normalized)',
|
|
56187
56198
|
"2,3',4',6-TeCB": 'nemi.gov',
|
|
56188
56199
|
"2,3',4',6-Tebde": 'STORETW Provider',
|
|
56189
|
-
"2,3',4',6-Tetrabromodiphenyl ether": '
|
|
56200
|
+
"2,3',4',6-Tetrabromodiphenyl ether": '',
|
|
56190
56201
|
"2,3',4',6-Tetrabromodiphenyl ether***retired***use 2,3',4',6-TEBDE": '',
|
|
56191
|
-
"2,3',4',6-Tetrachlorobiphenyl": '
|
|
56192
|
-
"2,3',4'-Tribromodiphenyl ether": '
|
|
56193
|
-
"2,3',4'-Trichlorobiphenyl": '
|
|
56194
|
-
"2,3',4,4',5',6-Hexabromodiphenyl ether": '
|
|
56202
|
+
"2,3',4',6-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56203
|
+
"2,3',4'-Tribromodiphenyl ether": 'STORETW Provider',
|
|
56204
|
+
"2,3',4'-Trichlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56205
|
+
"2,3',4,4',5',6-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56195
56206
|
"2,3',4,4',5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56196
56207
|
"2,3',4,4',5',6-HxCB": 'nemi.gov',
|
|
56197
56208
|
"2,3',4,4',5'-PeCB": '65510-44-3',
|
|
56198
|
-
"2,3',4,4',5'-Pentachlorobiphenyl": '
|
|
56199
|
-
"2,3',4,4',5,5'-Hexabromodiphenyl ether": '
|
|
56209
|
+
"2,3',4,4',5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56210
|
+
"2,3',4,4',5,5'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56200
56211
|
"2,3',4,4',5,5'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56201
56212
|
"2,3',4,4',5,5'-Hexachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56202
56213
|
"2,3',4,4',5,5'-HxCB": 'nemi.gov',
|
|
@@ -56206,79 +56217,82 @@ export default {
|
|
|
56206
56217
|
"2,3',4,4',5-Pebde": 'STORETW Provider',
|
|
56207
56218
|
"2,3',4,4',5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56208
56219
|
"2,3',4,4',5-Pentachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56209
|
-
"2,3',4,4',6-PEBDE": '
|
|
56210
|
-
"2,3',4,4',6-PEBDE***retired***use BDE-119":
|
|
56211
|
-
|
|
56212
|
-
"2,3',4,4',6-PEBDE/2,3',4,5,5'-PEBDE
|
|
56220
|
+
"2,3',4,4',6-PEBDE": 'Retired Names: BDE-119',
|
|
56221
|
+
"2,3',4,4',6-PEBDE***retired***use BDE-119":
|
|
56222
|
+
'CHARACTERISTIC Table ,CHR_UID=3248',
|
|
56223
|
+
"2,3',4,4',6-PEBDE/2,3',4,5,5'-PEBDE":
|
|
56224
|
+
'CHARACTERISTIC Table ,CHR_UID=3445',
|
|
56225
|
+
"2,3',4,4',6-PEBDE/2,3',4,5,5'-PEBDE***retired***use BDE-119/120": '11',
|
|
56213
56226
|
"2,3',4,4',6-PeCB": 'nemi.gov',
|
|
56214
56227
|
"2,3',4,4',6-Pebde/2,3',4,5,5'-Pebde": 'STORETW Provider',
|
|
56215
|
-
"2,3',4,4',6-Pentabromodiphenyl ether": '',
|
|
56216
|
-
"2,3',4,4',6-Pentabromodiphenyl ether***retired***use BDE-119": '',
|
|
56228
|
+
"2,3',4,4',6-Pentabromodiphenyl ether": 'Retired Names: BDE-119',
|
|
56229
|
+
"2,3',4,4',6-Pentabromodiphenyl ether***retired***use BDE-119": '1',
|
|
56217
56230
|
"2,3',4,4',6-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56218
56231
|
"2,3',4,4'-TeCB": '32598-10-0',
|
|
56219
56232
|
"2,3',4,4'-Tetrabrominated Diphenyl Ether": 'STORETW Provider',
|
|
56220
56233
|
"2,3',4,4'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56221
|
-
"2,3',4,4'-Tetrachlorobiphenyl": '
|
|
56222
|
-
"2,3',4,4'-tetrabrominated diphenyl ether":
|
|
56234
|
+
"2,3',4,4'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56235
|
+
"2,3',4,4'-tetrabrominated diphenyl ether":
|
|
56236
|
+
'GLENDA Biological Data Migration 1978',
|
|
56223
56237
|
"2,3',4,5',6-PeCB": '56558-18-0',
|
|
56224
|
-
"2,3',4,5',6-Pentabromodiphenyl ether": '
|
|
56238
|
+
"2,3',4,5',6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56225
56239
|
"2,3',4,5',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56226
56240
|
"2,3',4,5'-TeCB": 'nemi.gov',
|
|
56227
|
-
"2,3',4,5'-Tetrabromodiphenyl ether": '
|
|
56228
|
-
"2,3',4,5'-Tetracb": '
|
|
56241
|
+
"2,3',4,5'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56242
|
+
"2,3',4,5'-Tetracb": 'SYSTEMATIC NAME',
|
|
56229
56243
|
"2,3',4,5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56230
56244
|
"2,3',4,5,'6-PeCB": 'nemi.gov',
|
|
56231
|
-
"2,3',4,5,5'-PEBDE": '
|
|
56245
|
+
"2,3',4,5,5'-PEBDE": '1',
|
|
56232
56246
|
"2,3',4,5,5'-PeCB": 'nemi.gov',
|
|
56233
56247
|
"2,3',4,5,5'-Pebde": 'STORETW Provider',
|
|
56234
|
-
"2,3',4,5,5'-Pentabromodiphenyl ether": '
|
|
56235
|
-
"2,3',4,5,5'-Pentachlorobiphenyl": '
|
|
56248
|
+
"2,3',4,5,5'-Pentabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56249
|
+
"2,3',4,5,5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56236
56250
|
"2,3',4,5-TeCB": 'nemi.gov',
|
|
56237
56251
|
"2,3',4,5-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
56238
|
-
"2,3',4,5-Tetrachlorobiphenyl": '
|
|
56252
|
+
"2,3',4,5-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56239
56253
|
"2,3',4,6-TeCB": 'nemi.gov',
|
|
56240
56254
|
"2,3',4,6-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56241
56255
|
"2,3',4,6-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56242
56256
|
"2,3',4-TRBDE": 'CHARACTERISTIC Table',
|
|
56243
56257
|
"2,3',4-TrCB": 'nemi.gov',
|
|
56244
56258
|
"2,3',4-Trbde": 'STORETW Provider',
|
|
56245
|
-
"2,3',4-Trichlorobiphenyl": '
|
|
56259
|
+
"2,3',4-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56246
56260
|
"2,3',5',6-TeCB": 'nemi.gov',
|
|
56247
56261
|
"2,3',5',6-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56248
|
-
"2,3',5',6-Tetracb": '
|
|
56249
|
-
"2,3',5',6-Tetrachlorobiphenyl": '
|
|
56262
|
+
"2,3',5',6-Tetracb": 'SYSTEMATIC NAME',
|
|
56263
|
+
"2,3',5',6-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56250
56264
|
"2,3',5'-TrCB": '37680-68-5',
|
|
56251
|
-
"2,3',5'-Tricb": '
|
|
56265
|
+
"2,3',5'-Tricb": 'STORETW Provider',
|
|
56252
56266
|
"2,3',5'-Trichlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56253
56267
|
"2,3',5,5'-TeCB": 'nemi.gov',
|
|
56254
|
-
"2,3',5,5'-Tetrabromodiphenyl ether": '
|
|
56268
|
+
"2,3',5,5'-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
56255
56269
|
"2,3',5,5'-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56256
56270
|
"2,3',5-TrCB": 'nemi.gov',
|
|
56257
|
-
"2,3',5-Tribromodiphenyl ether": '
|
|
56258
|
-
"2,3',5-Trichlorobiphenyl": '
|
|
56271
|
+
"2,3',5-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56272
|
+
"2,3',5-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56259
56273
|
"2,3',6-TrCB": 'nemi.gov',
|
|
56260
|
-
"2,3',6-Tribromodiphenyl ether": '
|
|
56274
|
+
"2,3',6-Tribromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56261
56275
|
"2,3',6-Trichlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56262
56276
|
"2,3'-DiCB": 'nemi.gov',
|
|
56263
|
-
"2,3'-Dibromodiphenylether": '
|
|
56264
|
-
"2,3'-Dichlorobiphenyl": '
|
|
56265
|
-
"2,3,3',4',5',6-Hexabromodiphenyl ether": '
|
|
56277
|
+
"2,3'-Dibromodiphenylether": 'SYSTEMATIC NAME',
|
|
56278
|
+
"2,3'-Dichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56279
|
+
"2,3,3',4',5',6-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56266
56280
|
"2,3,3',4',5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56267
56281
|
"2,3,3',4',5',6-HxCB": 'nemi.gov',
|
|
56268
56282
|
"2,3,3',4',5'-PeCB": '76842-07-4',
|
|
56269
|
-
"2,3,3',4',5'-Pentachlorobiphenyl": '
|
|
56283
|
+
"2,3,3',4',5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56270
56284
|
"2,3,3',4',5,5',6-Heptabromodiphenyl ether": 'STORETW Provider',
|
|
56271
56285
|
"2,3,3',4',5,5',6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56272
56286
|
"2,3,3',4',5,5',6-HpCB": 'nemi.gov',
|
|
56273
56287
|
"2,3,3',4',5,5'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56274
56288
|
"2,3,3',4',5,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56275
56289
|
"2,3,3',4',5,5'-HxCB": 'nemi.gov',
|
|
56276
|
-
"2,3,3',4',5,6-Hexabromodiphenyl ether": '
|
|
56290
|
+
"2,3,3',4',5,6-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56277
56291
|
"2,3,3',4',5,6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56278
56292
|
"2,3,3',4',5,6-HxCB": 'nemi.gov',
|
|
56279
56293
|
"2,3,3',4',5-PeCB": 'nemi.gov',
|
|
56280
|
-
"2,3,3',4',5-Pentabromodiphenyl ether": '
|
|
56281
|
-
"2,3,3',4',5-Pentachloro-4-biphenylol": '
|
|
56294
|
+
"2,3,3',4',5-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56295
|
+
"2,3,3',4',5-Pentachloro-4-biphenylol": '',
|
|
56282
56296
|
"2,3,3',4',5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56283
56297
|
"2,3,3',4',6-PeCB": 'nemi.gov',
|
|
56284
56298
|
"2,3,3',4',6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
@@ -56290,47 +56304,48 @@ export default {
|
|
|
56290
56304
|
"2,3,3',4,4',5',6-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56291
56305
|
"2,3,3',4,4',5',6-HpCB": 'nemi.gov',
|
|
56292
56306
|
"2,3,3',4,4',5'-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56293
|
-
"2,3,3',4,4',5'-Hexachlorobiphenyl": '
|
|
56307
|
+
"2,3,3',4,4',5'-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56294
56308
|
"2,3,3',4,4',5'-HxCB": 'nemi.gov',
|
|
56295
56309
|
"2,3,3',4,4',5,5',6-OCBDE": 'Retired Names: BDE-205',
|
|
56296
|
-
"2,3,3',4,4',5,5',6-OCBDE***retired***use BDE-205":
|
|
56310
|
+
"2,3,3',4,4',5,5',6-OCBDE***retired***use BDE-205":
|
|
56311
|
+
'STANDARD NAME (Normalized)',
|
|
56297
56312
|
"2,3,3',4,4',5,5',6-OcCB": 'nemi.gov',
|
|
56298
|
-
"2,3,3',4,4',5,5',6-Ocbde": '
|
|
56313
|
+
"2,3,3',4,4',5,5',6-Ocbde": 'STORETW Provider',
|
|
56299
56314
|
"2,3,3',4,4',5,5',6-Octabromodiphenyl ether": '',
|
|
56300
56315
|
"2,3,3',4,4',5,5',6-Octachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56301
56316
|
"2,3,3',4,4',5,5',6-Octachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56302
56317
|
"2,3,3',4,4',5,5'-Heptabromodiphenyl ether": 'STORETW Provider',
|
|
56303
|
-
"2,3,3',4,4',5,5'-Heptachlorobiphenyl": '
|
|
56318
|
+
"2,3,3',4,4',5,5'-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56304
56319
|
"2,3,3',4,4',5,5'-Heptachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56305
56320
|
"2,3,3',4,4',5,5'-HpCB": 'nemi.gov',
|
|
56306
56321
|
"2,3,3',4,4',5,6-HPBDE": 'STANDARD NAME (Normalized)',
|
|
56307
|
-
"2,3,3',4,4',5,6-Heptachlorobiphenyl": '
|
|
56322
|
+
"2,3,3',4,4',5,6-Heptachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56308
56323
|
"2,3,3',4,4',5,6-HpCB": 'nemi.gov',
|
|
56309
56324
|
"2,3,3',4,4',5,6-Hpbde": 'STORETW Provider',
|
|
56310
|
-
"2,3,3',4,4',5-Hexabromodiphenyl ether": '
|
|
56311
|
-
"2,3,3',4,4',5-Hexachlorobiphenyl": '
|
|
56325
|
+
"2,3,3',4,4',5-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56326
|
+
"2,3,3',4,4',5-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56312
56327
|
"2,3,3',4,4',5-HxCB": 'nemi.gov',
|
|
56313
|
-
"2,3,3',4,4',6-Hexabromodiphenyl ether": '
|
|
56314
|
-
"2,3,3',4,4',6-Hexachlorobiphenyl": '
|
|
56328
|
+
"2,3,3',4,4',6-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56329
|
+
"2,3,3',4,4',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56315
56330
|
"2,3,3',4,4',6-HxCB": 'nemi.gov',
|
|
56316
56331
|
"2,3,3',4,4'-PEBDE": 'CHARACTERISTIC Table',
|
|
56317
56332
|
"2,3,3',4,4'-PeCB": '32598-14-4',
|
|
56318
56333
|
"2,3,3',4,4'-Pebde": 'STORETW Provider',
|
|
56319
56334
|
"2,3,3',4,4'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56320
|
-
"2,3,3',4,4'-Pentachlorobiphenyl-C13": '
|
|
56335
|
+
"2,3,3',4,4'-Pentachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56321
56336
|
"2,3,3',4,5',6-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56322
|
-
"2,3,3',4,5',6-Hexachlorobiphenyl": '
|
|
56337
|
+
"2,3,3',4,5',6-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56323
56338
|
"2,3,3',4,5',6-HxCB": 'nemi.gov',
|
|
56324
56339
|
"2,3,3',4,5'-PeCB": 'nemi.gov',
|
|
56325
|
-
"2,3,3',4,5'-Pentabromodiphenyl ether": '
|
|
56340
|
+
"2,3,3',4,5'-Pentabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56326
56341
|
"2,3,3',4,5'-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56327
|
-
"2,3,3',4,5,5',6-Heptabromodiphenyl ether": '
|
|
56328
|
-
"2,3,3',4,5,5',6-Heptachlorobiphenyl": '
|
|
56342
|
+
"2,3,3',4,5,5',6-Heptabromodiphenyl ether": 'STORETW Provider',
|
|
56343
|
+
"2,3,3',4,5,5',6-Heptachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56329
56344
|
"2,3,3',4,5,5',6-HpCB": 'nemi.gov',
|
|
56330
|
-
"2,3,3',4,5,5'-Hexabromodiphenyl ether": '
|
|
56331
|
-
"2,3,3',4,5,5'-Hexachlorobiphenyl": '
|
|
56345
|
+
"2,3,3',4,5,5'-Hexabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56346
|
+
"2,3,3',4,5,5'-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56332
56347
|
"2,3,3',4,5,5'-HxCB": 'nemi.gov',
|
|
56333
|
-
"2,3,3',4,5,6-Hexabromodiphenyl ether": '
|
|
56348
|
+
"2,3,3',4,5,6-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56334
56349
|
"2,3,3',4,5,6-Hexachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56335
56350
|
"2,3,3',4,5,6-HxCB": 'nemi.gov',
|
|
56336
56351
|
"2,3,3',4,5-PeCB": 'nemi.gov',
|
|
@@ -56338,9 +56353,9 @@ export default {
|
|
|
56338
56353
|
"2,3,3',4,5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56339
56354
|
"2,3,3',4,6-PeCB": 'nemi.gov',
|
|
56340
56355
|
"2,3,3',4,6-Pentabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56341
|
-
"2,3,3',4,6-Pentachlorobiphenyl": '
|
|
56356
|
+
"2,3,3',4,6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56342
56357
|
"2,3,3',4-TeCB": '74338-24-2',
|
|
56343
|
-
"2,3,3',4-Tetrabromodiphenyl ether": '
|
|
56358
|
+
"2,3,3',4-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56344
56359
|
"2,3,3',4-Tetracb": 'SYSTEMATIC NAME',
|
|
56345
56360
|
"2,3,3',4-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56346
56361
|
"2,3,3',5',6-PeCB": 'nemi.gov',
|
|
@@ -56348,236 +56363,231 @@ export default {
|
|
|
56348
56363
|
"2,3,3',5',6-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56349
56364
|
"2,3,3',5'-TeCB": 'nemi.gov',
|
|
56350
56365
|
"2,3,3',5'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56351
|
-
"2,3,3',5'-Tetracb": '
|
|
56366
|
+
"2,3,3',5'-Tetracb": 'STORETW Provider',
|
|
56352
56367
|
"2,3,3',5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56353
|
-
"2,3,3',5,5',6-Hexabromodiphenyl ether": '
|
|
56368
|
+
"2,3,3',5,5',6-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56354
56369
|
"2,3,3',5,5',6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56355
56370
|
"2,3,3',5,5',6-HxCB": 'nemi.gov',
|
|
56356
56371
|
"2,3,3',5,5'-PeCB": 'nemi.gov',
|
|
56357
|
-
"2,3,3',5,5'-Pentabromodiphenyl ether": '
|
|
56372
|
+
"2,3,3',5,5'-Pentabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56358
56373
|
"2,3,3',5,5'-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56359
56374
|
"2,3,3',5,5'-Pentachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56360
56375
|
"2,3,3',5,6-PeCB": 'nemi.gov',
|
|
56361
56376
|
"2,3,3',5,6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56362
|
-
"2,3,3',5,6-Pentachlorobiphenyl": '
|
|
56377
|
+
"2,3,3',5,6-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56363
56378
|
"2,3,3',5-TeCB": 'nemi.gov',
|
|
56364
56379
|
"2,3,3',5-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
56365
56380
|
"2,3,3',5-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56366
56381
|
"2,3,3',6-TeCB": 'nemi.gov',
|
|
56367
|
-
"2,3,3',6-Tetrabromodiphenyl ether": '
|
|
56368
|
-
"2,3,3',6-Tetracb": '
|
|
56382
|
+
"2,3,3',6-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56383
|
+
"2,3,3',6-Tetracb": 'SYSTEMATIC NAME',
|
|
56369
56384
|
"2,3,3',6-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56370
|
-
"2,3,3'-Pcb": '
|
|
56385
|
+
"2,3,3'-Pcb": 'SYSTEMATIC NAME',
|
|
56371
56386
|
"2,3,3'-TrCB": 'nemi.gov',
|
|
56372
56387
|
"2,3,3'-Tribromodiphenyl ether": 'STORETW Provider',
|
|
56373
56388
|
"2,3,3'-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56374
56389
|
'2,3,3,3-Tetrafluoro-1-[2,3,5,6-tetrafluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]-2-(trifluoromethyl)propan-1-one':
|
|
56375
|
-
'',
|
|
56390
|
+
'national unique domain values',
|
|
56376
56391
|
'2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3- heptafluoropropoxy)-13C3 -propanoic acid':
|
|
56377
56392
|
'national unique domain values',
|
|
56378
56393
|
'2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-13C3-propanoic acid':
|
|
56379
|
-
'',
|
|
56394
|
+
'national unique domain values',
|
|
56380
56395
|
'2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,4,4-octafluoro-4-sulfobutoxy)propanoic acid':
|
|
56381
56396
|
'',
|
|
56382
|
-
'2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-sulfoethoxy)propanoic acid':
|
|
56383
|
-
'national unique domain values',
|
|
56397
|
+
'2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-sulfoethoxy)propanoic acid': '',
|
|
56384
56398
|
'2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-((1,1,2-trifluoro-2-propen-1-yl)oxy)propoxy)propanoic acid':
|
|
56385
56399
|
'national unique domain values',
|
|
56386
56400
|
'2,3,3,3-Tetrafluoro-2-(fluorosulfonyl)propanoyl fluoride': '',
|
|
56387
56401
|
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-1-(morpholin-4-yl)propan-1-one':
|
|
56388
|
-
'',
|
|
56402
|
+
'national unique domain values',
|
|
56389
56403
|
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-1-(piperidin-1-yl)propan-1-one':
|
|
56390
56404
|
'',
|
|
56391
56405
|
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-N-(1-phenylethyl)propanamide':
|
|
56392
56406
|
'national unique domain values',
|
|
56393
|
-
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-propanoate':
|
|
56394
|
-
|
|
56395
|
-
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanenitrile':
|
|
56396
|
-
'national unique domain values',
|
|
56407
|
+
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-propanoate': '',
|
|
56408
|
+
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanenitrile': '',
|
|
56397
56409
|
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanimidamide': '',
|
|
56398
56410
|
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid-N-propylpropan-1-amine (1:1)':
|
|
56411
|
+
'',
|
|
56412
|
+
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoyl chloride': '',
|
|
56413
|
+
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyl 2-fluoroprop-2-enoate':
|
|
56399
56414
|
'national unique domain values',
|
|
56400
|
-
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoyl chloride':
|
|
56401
|
-
'national unique domain values',
|
|
56402
|
-
'2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyl 2-fluoroprop-2-enoate': '',
|
|
56403
56415
|
'2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoic acid':
|
|
56404
56416
|
'national unique domain values',
|
|
56405
56417
|
'2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoyl fluoride':
|
|
56406
56418
|
'national unique domain values',
|
|
56407
|
-
'2,3,3,3-Tetrafluoro-2-(pentafluoroethoxy)propanoic acid':
|
|
56408
|
-
'national unique domain values',
|
|
56419
|
+
'2,3,3,3-Tetrafluoro-2-(pentafluoroethoxy)propanoic acid': '',
|
|
56409
56420
|
'2,3,3,3-Tetrafluoro-2-(perfluoropentoxy)propan-1-ol': '',
|
|
56410
|
-
'2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propanamide':
|
|
56411
|
-
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propan-1-amine':
|
|
56421
|
+
'2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propanamide':
|
|
56412
56422
|
'national unique domain values',
|
|
56413
|
-
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)
|
|
56414
|
-
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)
|
|
56415
|
-
'2,3,3,3-Tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-1-propanol':
|
|
56416
|
-
'national unique domain values',
|
|
56417
|
-
'2,3,3,3-Tetrafluoro-2-[(1,1,2-trifluoro-2-propenyl)oxy]-propanoate':
|
|
56423
|
+
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propan-1-amine': '',
|
|
56424
|
+
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanal':
|
|
56418
56425
|
'national unique domain values',
|
|
56426
|
+
'2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propanamide': '',
|
|
56427
|
+
'2,3,3,3-Tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-1-propanol': '',
|
|
56428
|
+
'2,3,3,3-Tetrafluoro-2-[(1,1,2-trifluoro-2-propenyl)oxy]-propanoate': '',
|
|
56419
56429
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,2,3,3,4,4-octafluoro-4-(fluorosulfonyl)butoxy]propanoyl fluoride':
|
|
56420
56430
|
'national unique domain values',
|
|
56421
56431
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfoethoxy)propoxy]propanoic acid':
|
|
56422
|
-
'
|
|
56432
|
+
'',
|
|
56423
56433
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoropropoxy)propoxy]propanol':
|
|
56424
|
-
'
|
|
56434
|
+
'',
|
|
56425
56435
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-1-(morpholin-4-yl)propan-1-one':
|
|
56426
|
-
'
|
|
56436
|
+
'',
|
|
56427
56437
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-1-(pentafluorophenyl)propan-1-one':
|
|
56428
|
-
'national unique domain values',
|
|
56429
|
-
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-1-(piperidin-1-yl)propan-1-one':
|
|
56430
56438
|
'',
|
|
56439
|
+
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-1-(piperidin-1-yl)propan-1-one':
|
|
56440
|
+
'national unique domain values',
|
|
56431
56441
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-(2-hydroxyethyl)propanamide':
|
|
56432
|
-
'',
|
|
56442
|
+
'national unique domain values',
|
|
56433
56443
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-phenylpropanamide':
|
|
56434
56444
|
'',
|
|
56435
56445
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanamide':
|
|
56436
|
-
'',
|
|
56446
|
+
'national unique domain values',
|
|
56437
56447
|
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoic acid-N-methylmethanamine (1:1)':
|
|
56438
|
-
'',
|
|
56439
|
-
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propyl prop-2-enoate':
|
|
56440
56448
|
'national unique domain values',
|
|
56449
|
+
'2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propyl prop-2-enoate':
|
|
56450
|
+
'',
|
|
56441
56451
|
'2,3,3,3-Tetrafluoro-2-hydroxypropanoic acid':
|
|
56442
56452
|
'national unique domain values',
|
|
56443
56453
|
'2,3,3,3-Tetrafluoro-2-methylpropanoic acid': 'national unique domain values',
|
|
56444
|
-
'2,3,3,3-Tetrafluoro-2-phenoxypropanoyl fluoride':
|
|
56445
|
-
'national unique domain values',
|
|
56454
|
+
'2,3,3,3-Tetrafluoro-2-phenoxypropanoyl fluoride': '',
|
|
56446
56455
|
'2,3,3,3-Tetrafluoro-2-{1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy}propan-1-ol':
|
|
56447
56456
|
'national unique domain values',
|
|
56448
56457
|
'2,3,3,3-Tetrafluoro-2-{1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy}propanamide':
|
|
56449
|
-
'',
|
|
56450
|
-
'2,3,3,3-Tetrafluoro-N-(pentafluorophenyl)-2-(trifluoromethyl)propanamide':
|
|
56451
56458
|
'national unique domain values',
|
|
56459
|
+
'2,3,3,3-Tetrafluoro-N-(pentafluorophenyl)-2-(trifluoromethyl)propanamide':
|
|
56460
|
+
'',
|
|
56452
56461
|
'2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-propanoic acid': '',
|
|
56453
56462
|
'2,3,3,3-tetrafluoro-2-methoxypropanamide': '',
|
|
56454
|
-
'2,3,3,4,4,4-Hexafluoro-1-(piperidin-1-yl)butan-1-one':
|
|
56455
|
-
'2,3,3,4,4,4-Hexafluoro-2-(pentafluoroethyl)butanoyl fluoride':
|
|
56463
|
+
'2,3,3,4,4,4-Hexafluoro-1-(piperidin-1-yl)butan-1-one':
|
|
56456
56464
|
'national unique domain values',
|
|
56457
|
-
'2,3,3,4,4,4-Hexafluoro-2-(
|
|
56458
|
-
'2,3,3,4,4,4-Hexafluoro-2-
|
|
56459
|
-
'national unique domain values',
|
|
56460
|
-
'2,3,3,4,4,4-Hexafluorobut-1-ene-1,1-dithiol':
|
|
56461
|
-
'national unique domain values',
|
|
56462
|
-
'2,3,3,4,4,4-Hexafluorobutane-2-sulfonic acid':
|
|
56465
|
+
'2,3,3,4,4,4-Hexafluoro-2-(pentafluoroethyl)butanoyl fluoride': '',
|
|
56466
|
+
'2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanoyl fluoride':
|
|
56463
56467
|
'national unique domain values',
|
|
56464
|
-
'2,3,3,4,4,4-
|
|
56465
|
-
'2,3,3,4,4,5,5,5-Octafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pentanoic acid':
|
|
56468
|
+
'2,3,3,4,4,4-Hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]butanoic acid':
|
|
56466
56469
|
'',
|
|
56470
|
+
'2,3,3,4,4,4-Hexafluorobut-1-ene-1,1-dithiol': '',
|
|
56471
|
+
'2,3,3,4,4,4-Hexafluorobutane-2-sulfonic acid': '',
|
|
56472
|
+
'2,3,3,4,4,4-Hexafluorobutanoic acid': 'national unique domain values',
|
|
56473
|
+
'2,3,3,4,4,5,5,5-Octafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pentanoic acid':
|
|
56474
|
+
'national unique domain values',
|
|
56467
56475
|
'2,3,3,4,4,5,5,5-Octafluoro-2-(heptafluoropropyl)pentanoic acid':
|
|
56468
56476
|
'national unique domain values',
|
|
56469
|
-
'2,3,3,4,4,5,5,6,6,6-Decafluoro-2-(pentafluoroethyl)hexanoic acid':
|
|
56477
|
+
'2,3,3,4,4,5,5,6,6,6-Decafluoro-2-(pentafluoroethyl)hexanoic acid': '',
|
|
56478
|
+
'2,3,3,4,4,5,5,6,6,7,7,7-Dodecafluoro-2-(trifluoromethyl)heptanoic acid':
|
|
56470
56479
|
'national unique domain values',
|
|
56471
|
-
'2,3,3,4,4,5,5,6,6,7,7,7-Dodecafluoro-2-(trifluoromethyl)heptanoic acid': '',
|
|
56472
56480
|
'2,3,3,4,4,5,5,6,6,7,7,7-Dodecafluoro-2-hydroxyheptanoic acid': '',
|
|
56473
56481
|
'2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Hexadecafluorononanenitrile':
|
|
56474
56482
|
'national unique domain values',
|
|
56475
|
-
'2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene':
|
|
56483
|
+
'2,3,3,4,4,5,5,6,6,7,7-Undecafluorohept-1-ene': '',
|
|
56484
|
+
'2,3,3,4,4,5,5,6,6-Nonafluorocyclohex-1-ene-1-carbonitrile':
|
|
56476
56485
|
'national unique domain values',
|
|
56477
|
-
'2,3,3,4,4,5,5
|
|
56478
|
-
'2,3,3,4,4,5,5-Heptafluorooxolane-2-carboxamide': '',
|
|
56479
|
-
'2,3,3,4,4,5,5-Heptafluoropentanoic acid': 'national unique domain values',
|
|
56480
|
-
'2,3,3,4,4,5,6,6,6-Nonafluoro-2,5-bis(trifluoromethyl)hexanoic acid':
|
|
56486
|
+
'2,3,3,4,4,5,5-Heptafluorooxolane-2-carboxamide':
|
|
56481
56487
|
'national unique domain values',
|
|
56482
|
-
'2,3,3,4,4,5
|
|
56483
|
-
'2,3,3,4,4-
|
|
56484
|
-
'2,3,3,4,
|
|
56488
|
+
'2,3,3,4,4,5,5-Heptafluoropentanoic acid': '',
|
|
56489
|
+
'2,3,3,4,4,5,6,6,6-Nonafluoro-2,5-bis(trifluoromethyl)hexanoic acid': '',
|
|
56490
|
+
'2,3,3,4,4,5-Hexafluoro-2,5-bis(trifluoromethyl)oxolane':
|
|
56485
56491
|
'national unique domain values',
|
|
56492
|
+
'2,3,3,4,4-Pentafluorothiolane 1,1-dioxide': '',
|
|
56493
|
+
'2,3,3,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-4-(trifluoromethyl)pentanoic acid':
|
|
56494
|
+
'',
|
|
56486
56495
|
'2,3,3,4,5,5,6,6,6-Nonafluoro-2,4-bis(trifluoromethyl)hexanoic acid':
|
|
56487
56496
|
'national unique domain values',
|
|
56488
|
-
'2,3,3,4,5,6,7-Heptafluoro-2-(trifluoromethyl)-2,3-dihydro-1-benzofuran':
|
|
56497
|
+
'2,3,3,4,5,6,7-Heptafluoro-2-(trifluoromethyl)-2,3-dihydro-1-benzofuran': '',
|
|
56498
|
+
'2,3,3,5,5,5-Hexafluoro-2,4,4-tris(trifluoromethyl)pentanoic acid':
|
|
56489
56499
|
'national unique domain values',
|
|
56490
|
-
'2,3,3,5,5,5-Hexafluoro-2,4,4-tris(trifluoromethyl)pentanoic acid': '',
|
|
56491
56500
|
'2,3,3,5,5,6,6,8,8,10,10,12,12,12-Tetradecafluoro-4,7,9,11-tetraoxadodecanoic acid':
|
|
56492
56501
|
'national unique domain values',
|
|
56493
56502
|
'2,3,3,5,5,6,6,8,8,10,10,12,12,14,14,14-Hexadecafluoro-4,7,9,11,13-pentaoxatetradecanoic acid':
|
|
56494
56503
|
'national unique domain values',
|
|
56495
56504
|
'2,3,3-Trichloro-2-propene-1-sulfonic acid': '',
|
|
56496
56505
|
'2,3,3-Trichloro-2-propene-1-sulfonic acid (sodium salt)': '',
|
|
56497
|
-
'2,3,3-Trifluoro-2-(trifluoromethyl)-1,4-dioxane':
|
|
56498
|
-
'national unique domain values',
|
|
56506
|
+
'2,3,3-Trifluoro-2-(trifluoromethyl)-1,4-dioxane': '',
|
|
56499
56507
|
'2,3,3-Trifluoro-3-(heptafluoropropoxy)propanoic acid':
|
|
56500
56508
|
'national unique domain values',
|
|
56501
56509
|
'2,3,3-Trifluoro-3-[perfluoro-3-(methoxy)propoxy]propanoic acid':
|
|
56502
56510
|
'national unique domain values',
|
|
56503
|
-
'2,3,3-Trifluorobicyclo[2.2.1]hept-5-en-2-ol':
|
|
56511
|
+
'2,3,3-Trifluorobicyclo[2.2.1]hept-5-en-2-ol': '',
|
|
56512
|
+
'2,3,3-Trimethylpentane': 'CHARACTERISTIC Table',
|
|
56513
|
+
'2,3,3-trichloroprop-2-ene-1-SA': 'national unique domain values',
|
|
56514
|
+
'2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine':
|
|
56504
56515
|
'national unique domain values',
|
|
56505
|
-
'2,3,3-Trimethylpentane': 'STANDARD NAME (Normalized)',
|
|
56506
|
-
'2,3,3-trichloroprop-2-ene-1-SA': '',
|
|
56507
|
-
'2,3,3-tris(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine': '',
|
|
56508
56516
|
'2,3,3`,4,4`,5,5`,6-Octabromodiphenyl ether': '',
|
|
56509
56517
|
"2,3,4',5,6-PeCB": 'nemi.gov',
|
|
56510
|
-
"2,3,4',5,6-Pentabromodiphenyl ether": '
|
|
56518
|
+
"2,3,4',5,6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56511
56519
|
"2,3,4',5,6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56512
56520
|
"2,3,4',5-TeCB": 'nemi.gov',
|
|
56513
|
-
"2,3,4',5-Tetrabromodiphenyl ether": '
|
|
56521
|
+
"2,3,4',5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56514
56522
|
"2,3,4',5-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56515
56523
|
"2,3,4',6-TeCB": 'nemi.gov',
|
|
56516
56524
|
"2,3,4',6-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56517
56525
|
"2,3,4',6-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56518
56526
|
"2,3,4'-TrCB": 'nemi.gov',
|
|
56519
|
-
"2,3,4'-Tribromodiphenyl ether": '
|
|
56520
|
-
"2,3,4'-Trichlorobiphenyl": '
|
|
56527
|
+
"2,3,4'-Tribromodiphenyl ether": 'STORETW Provider',
|
|
56528
|
+
"2,3,4'-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56521
56529
|
"2,3,4,4',5,6-Hexabromodiphenyl ether": 'STORETW Provider',
|
|
56522
|
-
"2,3,4,4',5,6-Hexachlorobiphenyl": '
|
|
56530
|
+
"2,3,4,4',5,6-Hexachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56523
56531
|
"2,3,4,4',5,6-HxCB": 'nemi.gov',
|
|
56524
56532
|
"2,3,4,4',5-PeCB": 'nemi.gov',
|
|
56525
|
-
"2,3,4,4',5-Pentabromodiphenyl ether": '
|
|
56526
|
-
"2,3,4,4',5-Pentachlorobiphenyl": '
|
|
56527
|
-
"2,3,4,4',5-Pentachlorobiphenyl-C13": '
|
|
56533
|
+
"2,3,4,4',5-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56534
|
+
"2,3,4,4',5-Pentachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56535
|
+
"2,3,4,4',5-Pentachlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56528
56536
|
"2,3,4,4',6-PeCB": 'nemi.gov',
|
|
56529
|
-
"2,3,4,4',6-Pentabromodiphenyl ether": '
|
|
56530
|
-
"2,3,4,4',6-Pentachlorobiphenyl": '
|
|
56537
|
+
"2,3,4,4',6-Pentabromodiphenyl ether": 'STORETW Provider',
|
|
56538
|
+
"2,3,4,4',6-Pentachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56531
56539
|
"2,3,4,4'-TeCB": 'nemi.gov',
|
|
56532
|
-
"2,3,4,4'-Tetrabromodiphenyl ether": '
|
|
56540
|
+
"2,3,4,4'-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56533
56541
|
"2,3,4,4'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56534
56542
|
'2,3,4,4,4-Pentafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-(trifluoromethyl)butanoic acid':
|
|
56543
|
+
'',
|
|
56544
|
+
'2,3,4,4,4-Pentafluoro-2-(trifluoromethyl)butanoic acid':
|
|
56535
56545
|
'national unique domain values',
|
|
56536
|
-
'2,3,4,4,4-Pentafluoro-2-(trifluoromethyl)butanoic acid': '',
|
|
56537
56546
|
'2,3,4,4,4-Pentafluoro-3-(trifluoromethyl)butanoic acid':
|
|
56538
56547
|
'national unique domain values',
|
|
56539
56548
|
'2,3,4,4,5,5,5-Heptafluoro-2-(pentafluoroethyl)-3-(trifluoromethyl)pentanoic acid':
|
|
56540
56549
|
'',
|
|
56541
56550
|
'2,3,4,4,5,5,5-Heptafluoro-3-(pentafluoroethyl)-2-(trifluoromethyl)pentanoic acid':
|
|
56542
56551
|
'',
|
|
56543
|
-
'2,3,4,4,5,5,5-Heptafluoropent-2-enoic acid': '
|
|
56552
|
+
'2,3,4,4,5,5,5-Heptafluoropent-2-enoic acid': '',
|
|
56544
56553
|
'2,3,4,4,5,5,6,6,6-Nonafluoro-2,3-bis(trifluoromethyl)hexanoic acid':
|
|
56545
56554
|
'national unique domain values',
|
|
56546
|
-
'2,3,4,4,5,5,6,6,6-Nonafluorohex-2-enoyl fluoride':
|
|
56547
|
-
'2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-2-enoic acid':
|
|
56555
|
+
'2,3,4,4,5,5,6,6,6-Nonafluorohex-2-enoyl fluoride':
|
|
56548
56556
|
'national unique domain values',
|
|
56557
|
+
'2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-2-enoic acid': '',
|
|
56549
56558
|
'2,3,4,5,5,5-Hexafluoro-2,3,4-tris(trifluoromethyl)pentanoic acid': '',
|
|
56550
56559
|
'2,3,4,5,6,6,7,7-Octafluorocyclohepta-2,4-dien-1-one':
|
|
56551
56560
|
'national unique domain values',
|
|
56552
56561
|
'2,3,4,5,6-PEBDE': 'STANDARD NAME (Normalized)',
|
|
56553
56562
|
'2,3,4,5,6-PeCB': 'nemi.gov',
|
|
56554
56563
|
'2,3,4,5,6-Pebde': 'STORETW Provider',
|
|
56555
|
-
'2,3,4,5,6-Pentabromodiphenyl ether': '
|
|
56564
|
+
'2,3,4,5,6-Pentabromodiphenyl ether': '',
|
|
56556
56565
|
'2,3,4,5,6-Pentachloro-P-Terphenyl': 'STORETW Provider',
|
|
56557
|
-
'2,3,4,5,6-Pentachlorobiphenyl': '
|
|
56566
|
+
'2,3,4,5,6-Pentachlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56558
56567
|
'2,3,4,5,6-Pentafluoro-2-[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl]-2H-pyran':
|
|
56559
56568
|
'',
|
|
56560
56569
|
'2,3,4,5,6-Pentafluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
56561
56570
|
'',
|
|
56562
56571
|
'2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)-1-azabicyclo[2.2.0]hexa-2,5-diene':
|
|
56563
56572
|
'',
|
|
56564
|
-
'2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)pyridine':
|
|
56565
|
-
|
|
56573
|
+
'2,3,4,5,6-Pentakis(1,1,2,2,2-pentafluoroethyl)pyridine':
|
|
56574
|
+
'national unique domain values',
|
|
56575
|
+
'2,3,4,5,6-pentachloro-p-terphenyl': 'GLENDA Biological Data Migration',
|
|
56566
56576
|
'2,3,4,5,7,7,8,8-Octafluorobicyclo[4.2.0]octa-1,3,5-triene':
|
|
56567
56577
|
'national unique domain values',
|
|
56568
56578
|
'2,3,4,5,7,7,8-Heptafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene':
|
|
56569
56579
|
'national unique domain values',
|
|
56570
56580
|
'2,3,4,5,8-Pentafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-one':
|
|
56571
|
-
'
|
|
56581
|
+
'',
|
|
56572
56582
|
'2,3,4,5- & 2,3,5,6-Tetrachlorophenol': 'requested alias',
|
|
56573
56583
|
'2,3,4,5-TeCB': 'nemi.gov',
|
|
56574
56584
|
'2,3,4,5-Tetrabromo-7,7,8,8-tetrafluorobicyclo[4.2.0]octa-1,3,5-triene': '',
|
|
56575
|
-
'2,3,4,5-Tetrabromodiphenyl ether': '
|
|
56585
|
+
'2,3,4,5-Tetrabromodiphenyl ether': 'STORETW Provider',
|
|
56576
56586
|
'2,3,4,5-Tetracb': 'SYSTEMATIC NAME',
|
|
56577
56587
|
'2,3,4,5-Tetrachlorobenzenamine': 'CHARACTERISTIC Table',
|
|
56578
56588
|
'2,3,4,5-Tetrachlorobiphenyl': 'STANDARD NAME (Normalized)',
|
|
56579
56589
|
'2,3,4,5-Tetrachloronitrobenzene': 'table unique identifier',
|
|
56580
|
-
'2,3,4,5-Tetrachlorophenol': '
|
|
56590
|
+
'2,3,4,5-Tetrachlorophenol': 'STANDARD NAME (Normalized)',
|
|
56581
56591
|
'2,3,4,5-Tetrachlorophenol & 2,3,5,6-Tetrachlorophenol': 'national alias',
|
|
56582
56592
|
'2,3,4,5-Tetrachlorophenol mixt. with 2,3,5,6-Tetrachlorophenol':
|
|
56583
56593
|
'national unique domain values',
|
|
@@ -56585,87 +56595,86 @@ export default {
|
|
|
56585
56595
|
'2,3,4,6,7,8-Hexachlorodibenzo-p-furan': 'SYSTEMATIC NAME',
|
|
56586
56596
|
'2,3,4,6,7,8-Hexachlorodibenzofuran': 'STORETW Provider',
|
|
56587
56597
|
'2,3,4,6,7,8-Hexachlorodibenzofuran-C13': 'STORETW Provider',
|
|
56588
|
-
'2,3,4,6,7-Pentachlorodibenzofuran': '
|
|
56598
|
+
'2,3,4,6,7-Pentachlorodibenzofuran': 'STORETW Provider',
|
|
56589
56599
|
'2,3,4,6-TETRACHLOROPHENOL': 'ATTAINS.parameter',
|
|
56590
56600
|
'2,3,4,6-TeCB': 'nemi.gov',
|
|
56591
56601
|
'2,3,4,6-Tetrabromodiphenyl ether': 'STORETW Provider',
|
|
56592
|
-
'2,3,4,6-Tetracb': '
|
|
56593
|
-
'2,3,4,6-Tetrachlorobiphenyl': '
|
|
56594
|
-
'2,3,4,6-Tetrachlorophenol': '
|
|
56602
|
+
'2,3,4,6-Tetracb': 'STORETW Provider',
|
|
56603
|
+
'2,3,4,6-Tetrachlorobiphenyl': 'STANDARD NAME (Normalized)',
|
|
56604
|
+
'2,3,4,6-Tetrachlorophenol': 'STANDARD NAME (Normalized)',
|
|
56595
56605
|
'2,3,4,6-Tetrachlorophenol & 2,3,5,6-Tetrachlorophenol': 'national alias',
|
|
56596
56606
|
'2,3,4,6-Tetrachlorophenol and/or 2,3,5,6-Tetrachlorophenol':
|
|
56597
56607
|
'SYSTEMATIC NAME',
|
|
56598
|
-
'2,3,4,6-Tetrachlorophenol mixt. with 2,3,5,6-Tetrachlorophenol':
|
|
56599
|
-
|
|
56600
|
-
'2,3,4,6-
|
|
56601
|
-
'
|
|
56602
|
-
'2,3,4,6-
|
|
56603
|
-
'2,3,4,6-tetrachlorophenol': 'CST.pollutant',
|
|
56608
|
+
'2,3,4,6-Tetrachlorophenol mixt. with 2,3,5,6-Tetrachlorophenol': '1',
|
|
56609
|
+
'2,3,4,6-Tetrachlorophenol/2,3,5,6-Tetrachlorophenol': 'CHARACTERISTIC Table',
|
|
56610
|
+
'2,3,4,6-Tetrachlorophenyl heptafluorobutanoate':
|
|
56611
|
+
'national unique domain values',
|
|
56612
|
+
'2,3,4,6-tetrachlorophenol': 'CST.std.pollutant',
|
|
56604
56613
|
'2,3,4,6-tetrachlorophenol*': 'CST.std.pollutant',
|
|
56605
56614
|
'2,3,4,7,8-Pentachlorodibenzo-p-furan': 'STORETW Provider',
|
|
56606
|
-
'2,3,4,7,8-Pentachlorodibenzofuran': '
|
|
56607
|
-
'2,3,4,7,8-Pentachlorodibenzofuran-C13': '
|
|
56615
|
+
'2,3,4,7,8-Pentachlorodibenzofuran': 'STANDARD NAME (Normalized)',
|
|
56616
|
+
'2,3,4,7,8-Pentachlorodibenzofuran-C13': 'STORETW Provider',
|
|
56608
56617
|
'2,3,4-Hexatriene, 1,1,1,6,6,6-hexafluoro-2,5-bis(trifluoromethyl)-': '',
|
|
56609
56618
|
'2,3,4-TrCB': 'nemi.gov',
|
|
56610
|
-
'2,3,4-Tribromodiphenyl ether': '
|
|
56611
|
-
'2,3,4-Tricb': '
|
|
56612
|
-
'2,3,4-Trichlorobiphenyl': '
|
|
56613
|
-
'2,3,4-Trichlorophenol': '
|
|
56619
|
+
'2,3,4-Tribromodiphenyl ether': 'STORETW Provider',
|
|
56620
|
+
'2,3,4-Tricb': 'SYSTEMATIC NAME',
|
|
56621
|
+
'2,3,4-Trichlorobiphenyl': 'STANDARD NAME (Normalized)',
|
|
56622
|
+
'2,3,4-Trichlorophenol': 'CHARACTERISTIC Table',
|
|
56614
56623
|
'2,3,4-Trifluoro-4-(trifluoromethyl)pent-2-enedinitrile': '',
|
|
56615
56624
|
'2,3,4-Trifluorotoluene': 'CHARACTERISTIC Table',
|
|
56616
|
-
'2,3,4-Trimethylcyclopent-2-en-1-one': '
|
|
56625
|
+
'2,3,4-Trimethylcyclopent-2-en-1-one': 'table unique identifier',
|
|
56617
56626
|
'2,3,4-Trimethylhexane': 'national unique domain values',
|
|
56618
|
-
'2,3,4-Trimethylpent-2-ene': '',
|
|
56627
|
+
'2,3,4-Trimethylpent-2-ene': 'national unique domain values',
|
|
56619
56628
|
'2,3,4-Trimethylpentane': 'CHARACTERISTIC Table',
|
|
56620
|
-
'2,3,4-trichloro-3,4,4-trifluorobut-1-ene': '',
|
|
56629
|
+
'2,3,4-trichloro-3,4,4-trifluorobut-1-ene': 'national unique domain values',
|
|
56621
56630
|
'2,3,4-trimethyl decane': '',
|
|
56622
56631
|
'2,3,5,5,6,6,7,7-Octafluorocyclohepta-1,3-diene': '',
|
|
56623
|
-
'2,3,5,6,8,8,9,10,10-nonachlorobornane': '
|
|
56632
|
+
'2,3,5,6,8,8,9,10,10-nonachlorobornane': '',
|
|
56624
56633
|
'2,3,5,6-TETRACHLOROPHENOL': 'ATTAINS.parameter',
|
|
56625
56634
|
'2,3,5,6-TeCB': 'nemi.gov',
|
|
56626
56635
|
'2,3,5,6-Tetrabromo-p-xylene': 'national unique domain values',
|
|
56627
56636
|
'2,3,5,6-Tetrabromodiphenyl ether': 'SYSTEMATIC NAME',
|
|
56628
56637
|
'2,3,5,6-Tetrachlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56629
56638
|
'2,3,5,6-Tetrachloronitrobenzene': 'Nemi.gov',
|
|
56630
|
-
'2,3,5,6-Tetrachlorophenol': '
|
|
56639
|
+
'2,3,5,6-Tetrachlorophenol': 'STANDARD NAME (Normalized)',
|
|
56631
56640
|
'2,3,5,6-Tetrafluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoic acid':
|
|
56632
|
-
'
|
|
56641
|
+
'',
|
|
56633
56642
|
'2,3,5,6-Tetrafluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzonitrile':
|
|
56634
56643
|
'',
|
|
56635
|
-
'2,3,5,6-Tetrafluoro-4-[(pentafluoroethyl)sulfanyl]pyridine':
|
|
56636
|
-
'national unique domain values',
|
|
56644
|
+
'2,3,5,6-Tetrafluoro-4-[(pentafluoroethyl)sulfanyl]pyridine': '',
|
|
56637
56645
|
'2,3,5,6-Tetramethylphenol': 'nemi.gov',
|
|
56638
56646
|
'2,3,5-TrCB': 'nemi.gov',
|
|
56639
56647
|
'2,3,5-Tribromodiphenyl ether': 'SYSTEMATIC NAME',
|
|
56640
|
-
'2,3,5-Tricb': '
|
|
56641
|
-
'2,3,5-Trichlorobiphenyl': '
|
|
56642
|
-
'2,3,5-Trichlorophenol':
|
|
56648
|
+
'2,3,5-Tricb': 'SYSTEMATIC NAME',
|
|
56649
|
+
'2,3,5-Trichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56650
|
+
'2,3,5-Trichlorophenol':
|
|
56651
|
+
'http://iaspub.epa.gov/sor_internet/registry/substreg/searchandretrieve/advancedsearch/externalSearch.do?p_type=SRSITN&p_value=74526',
|
|
56643
56652
|
'2,3,5-Trifluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-methoxypyridine':
|
|
56644
56653
|
'national unique domain values',
|
|
56645
56654
|
'2,3,5-Trifluoro-6-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,4-diamine':
|
|
56646
|
-
'
|
|
56655
|
+
'',
|
|
56647
56656
|
'2,3,5-Trifluorotetrahydro-4-(pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)furan':
|
|
56648
56657
|
'national unique domain values',
|
|
56649
56658
|
'2,3,5-Trimethyl-Phenanthrene': 'STORETW Provider',
|
|
56650
56659
|
'2,3,5-Trimethyldecane': 'national unique domain values',
|
|
56651
|
-
'2,3,5-Trimethylhexane': '',
|
|
56652
|
-
'2,3,5-Trimethylnaphthalene': '
|
|
56653
|
-
'2,3,5-Trimethylnaphthalene***retired***use 1,6,7-Trimethylnaphthalene': '
|
|
56654
|
-
'2,3,5-trimethyl-Phenanthrene': '
|
|
56655
|
-
'2,3,6,7-Tetrachloronaphthalene': '
|
|
56660
|
+
'2,3,5-Trimethylhexane': 'national unique domain values',
|
|
56661
|
+
'2,3,5-Trimethylnaphthalene': 'CHARACTERISTIC Table ,CHR_UID=3814',
|
|
56662
|
+
'2,3,5-Trimethylnaphthalene***retired***use 1,6,7-Trimethylnaphthalene': '1',
|
|
56663
|
+
'2,3,5-trimethyl-Phenanthrene': 'STANDARD NAME (Normalized)',
|
|
56664
|
+
'2,3,6,7-Tetrachloronaphthalene': 'STANDARD NAME (Normalized)',
|
|
56656
56665
|
'2,3,6-TrCB': 'nemi.gov',
|
|
56657
56666
|
'2,3,6-Tribromodiphenyl ether': 'STORETW Provider',
|
|
56658
|
-
'2,3,6-Trichloro-5-cyano-4-hydroxybenzamide': '',
|
|
56667
|
+
'2,3,6-Trichloro-5-cyano-4-hydroxybenzamide': 'national unique domain values',
|
|
56659
56668
|
'2,3,6-Trichlorobiphenyl': 'STANDARD NAME (Normalized)',
|
|
56660
|
-
'2,3,6-Trichloronaphthalene': '
|
|
56661
|
-
'2,3,6-Trichlorophenol': '
|
|
56662
|
-
'2,3,6-Trichlorotoluene': '
|
|
56669
|
+
'2,3,6-Trichloronaphthalene': 'CHARACTERISTIC Table',
|
|
56670
|
+
'2,3,6-Trichlorophenol': 'STANDARD NAME (Normalized)',
|
|
56671
|
+
'2,3,6-Trichlorotoluene': '',
|
|
56663
56672
|
'2,3,6-Trifluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
56664
56673
|
'national unique domain values',
|
|
56665
56674
|
'2,3,6-Trimethyldecane': 'national unique domain values',
|
|
56666
56675
|
'2,3,6-Trimethylnaphthalene': 'CHARACTERISTIC Table',
|
|
56667
56676
|
'2,3,7,8,-Tetrachlorodibenzo-p-dioxin': '',
|
|
56668
|
-
'2,3,7,8-Dioxin': '
|
|
56677
|
+
'2,3,7,8-Dioxin': 'SYSTEMATIC NAME',
|
|
56669
56678
|
'2,3,7,8-TCDD': '2,3,7,8-Tetrachlorodibenzo-p-dioxin',
|
|
56670
56679
|
'2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN': 'ATTAINS.parameter',
|
|
56671
56680
|
'2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN (ONLY)': 'ATTAINS.parameter',
|
|
@@ -56679,13 +56688,13 @@ export default {
|
|
|
56679
56688
|
'2,3,7,8-Tetrachlorodibenzo-p-dioxin': 'STANDARD NAME (Normalized)',
|
|
56680
56689
|
'2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD)': 'SYSTEMATIC NAME',
|
|
56681
56690
|
'2,3,7,8-Tetrachlorodibenzo-p-dioxin, TEC': 'national unique domain values',
|
|
56682
|
-
'2,3,7,8-Tetrachlorodibenzo-p-dioxin, TEQ': '
|
|
56683
|
-
'2,3,7,8-Tetrachlorodibenzo-p-dioxin, TTE': '
|
|
56684
|
-
'2,3,7,8-Tetrachlorodibenzo-p-dioxin-C13': '
|
|
56691
|
+
'2,3,7,8-Tetrachlorodibenzo-p-dioxin, TEQ': 'CHARACTERISTIC Table',
|
|
56692
|
+
'2,3,7,8-Tetrachlorodibenzo-p-dioxin, TTE': '',
|
|
56693
|
+
'2,3,7,8-Tetrachlorodibenzo-p-dioxin-C13': '',
|
|
56685
56694
|
'2,3,7,8-Tetrachlorodibenzo-p-dioxin-Cl37': '',
|
|
56686
56695
|
'2,3,7,8-Tetrachlorodibenzo-p-furan': 'STORETW Provider',
|
|
56687
56696
|
'2,3,7,8-Tetrachlorodibenzofuran': 'CHARACTERISTIC Table',
|
|
56688
|
-
'2,3,7,8-Tetrachlorodibenzofuran-C13': '
|
|
56697
|
+
'2,3,7,8-Tetrachlorodibenzofuran-C13': '',
|
|
56689
56698
|
'2,3,7,8-tcdd (dioxin)': 'CST.pollutant',
|
|
56690
56699
|
'2,3,7,8-tcdd (dioxin)*': 'CST.pollutant',
|
|
56691
56700
|
'2,3,7-Trithiabicyclo[3.2.0]heptane, 1-methyl-4-[[2-methyl-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-1,3-dithietan-2-yl][2-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-4-[2,2,2-trifluoro-1-(trifl uoromethyl)ethylidene]-1,3-dithietan-2-yl]methyle':
|
|
@@ -56695,59 +56704,59 @@ export default {
|
|
|
56695
56704
|
'national unique domain values',
|
|
56696
56705
|
'2,3-Bis(2-perfluorooctylethylthio)butane-1,4-diol':
|
|
56697
56706
|
'national unique domain values',
|
|
56698
|
-
'2,3-Bis(heptafluoropropyl)quinoxaline': '',
|
|
56707
|
+
'2,3-Bis(heptafluoropropyl)quinoxaline': 'national unique domain values',
|
|
56699
56708
|
'2,3-Butanediol, 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-, cyclic ester with telluric acid (H4TeO4)':
|
|
56700
56709
|
'national unique domain values',
|
|
56701
|
-
'2,3-Butanedione': '',
|
|
56710
|
+
'2,3-Butanedione': 'national unique domain values',
|
|
56702
56711
|
'2,3-DICHLOROPROPENE': 'ATTAINS.parameter',
|
|
56703
56712
|
'2,3-DiCB': '16605-91-7',
|
|
56704
|
-
'2,3-Dibromo-1,1,1,2,3,4,4,4-octafluorobutane':
|
|
56713
|
+
'2,3-Dibromo-1,1,1,2,3,4,4,4-octafluorobutane': '',
|
|
56714
|
+
'2,3-Dibromo-1,1,1,2,3,4,4-heptafluorobutane':
|
|
56705
56715
|
'national unique domain values',
|
|
56706
|
-
'2,3-Dibromo-1,1,1,2,3,4,4-heptafluorobutane': '',
|
|
56707
56716
|
'2,3-Dibromo-1,1,1,2-tetrafluoropropane': '',
|
|
56708
56717
|
'2,3-Dibromodiphenylether': 'SYSTEMATIC NAME',
|
|
56709
56718
|
'2,3-Dibromopropionic acid': 'CHARACTERISTIC Table',
|
|
56710
|
-
'2,3-Dichloro-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentane':
|
|
56711
|
-
'2,3-Dichloro-1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pentane':
|
|
56719
|
+
'2,3-Dichloro-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentane':
|
|
56712
56720
|
'national unique domain values',
|
|
56721
|
+
'2,3-Dichloro-1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pentane': '',
|
|
56713
56722
|
'2,3-Dichloro-1,1,3,4,4,4-hexafluorobut-1-ene':
|
|
56714
56723
|
'national unique domain values',
|
|
56715
56724
|
'2,3-Dichloro-1,4-napthoquinone': 'SRS List Provider',
|
|
56716
56725
|
'2,3-Dichloro-2,3,3-trifluoropropanoyl fluoride': '',
|
|
56717
56726
|
'2,3-Dichloro-5-(2,2-dichloro-1,1,2-trifluoroethyl)pyridine':
|
|
56718
56727
|
'national unique domain values',
|
|
56719
|
-
'2,3-Dichloroaniline': '
|
|
56720
|
-
'2,3-Dichlorobiphenyl': '
|
|
56728
|
+
'2,3-Dichloroaniline': 'STANDARD NAME (Normalized)',
|
|
56729
|
+
'2,3-Dichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56721
56730
|
'2,3-Dichloronaphthalene': 'CHARACTERISTIC Table',
|
|
56722
56731
|
'2,3-Dichloronitrobenzene': 'STANDARD NAME (Normalized)',
|
|
56723
|
-
'2,3-Dichlorophenol': '
|
|
56732
|
+
'2,3-Dichlorophenol': 'CHARACTERISTIC Table',
|
|
56724
56733
|
'2,3-Dichloropropene': 'STORETW Provider',
|
|
56725
|
-
'2,3-Difluoro-2,3-bis(trifluoromethyl)oxirane':
|
|
56734
|
+
'2,3-Difluoro-2,3-bis(trifluoromethyl)oxirane':
|
|
56735
|
+
'national unique domain values',
|
|
56726
56736
|
'2,3-Difluoro-2-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-3-trifluoromethyl-oxirane':
|
|
56727
56737
|
'national unique domain values',
|
|
56728
56738
|
'2,3-Difluoro-2-(heptafluoropropyl)-3-(trifluoromethyl)oxirane': '',
|
|
56729
|
-
'2,3-Difluoro-2-(nonafluorobutyl)oxirane': '
|
|
56739
|
+
'2,3-Difluoro-2-(nonafluorobutyl)oxirane': '',
|
|
56730
56740
|
'2,3-Difluoro-2-(pentafluoroethyl)-3-(trifluoromethyl)oxirane':
|
|
56731
56741
|
'national unique domain values',
|
|
56732
56742
|
'2,3-Difluoro-4-[(5,5,6,6,7,7,8,8,8-nonafluorooctyl)oxy]benzoic acid': '',
|
|
56733
56743
|
'2,3-Dihydrofuran': '',
|
|
56734
56744
|
'2,3-Dimethyl-1-butene': 'national unique domain values',
|
|
56735
56745
|
'2,3-Dimethyl-2-pentene': 'national unique domain values',
|
|
56736
|
-
'2,3-Dimethyl-3-hexanol': '
|
|
56746
|
+
'2,3-Dimethyl-3-hexanol': 'STANDARD NAME (Normalized)',
|
|
56737
56747
|
'2,3-Dimethylbutane': 'CHARACTERISTIC Table',
|
|
56738
56748
|
'2,3-Dimethylbutane & 2-Methylpentane': 'national unique domain values',
|
|
56739
56749
|
'2,3-Dimethylcyclohexan-1-one': 'national unique domain values',
|
|
56740
|
-
'2,3-Dimethylhexane': '
|
|
56750
|
+
'2,3-Dimethylhexane': '',
|
|
56741
56751
|
'2,3-Dimethylnaphthalene': 'STANDARD NAME (Normalized)',
|
|
56742
56752
|
'2,3-Dimethyloctane': 'SYSTEMATIC NAME',
|
|
56743
|
-
'2,3-Dimethylpentane': '
|
|
56744
|
-
'2,3-Dimethylphenanthrene': '
|
|
56753
|
+
'2,3-Dimethylpentane': 'STANDARD NAME (Normalized)',
|
|
56754
|
+
'2,3-Dimethylphenanthrene': 'CHARACTERISTIC Table',
|
|
56745
56755
|
'2,3-Dimethylphenol': 'STANDARD NAME (Normalized)',
|
|
56746
56756
|
'2,3-Dimethylpyridine': 'STORETW Provider',
|
|
56747
|
-
'2,3-Dimethylthiophene': '
|
|
56748
|
-
'2,3-Pentadiene, 1,1,1,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)-':
|
|
56749
|
-
|
|
56750
|
-
'2,3-dichlorophenol': 'CST.pollutant',
|
|
56757
|
+
'2,3-Dimethylthiophene': 'table unique identifier',
|
|
56758
|
+
'2,3-Pentadiene, 1,1,1,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)-': '',
|
|
56759
|
+
'2,3-dichlorophenol': 'CST.std.pollutant',
|
|
56751
56760
|
'2,3-difluoro-2-(tridecafluorohexyl)oxirane': 'national unique domain values',
|
|
56752
56761
|
'2,4 dichlorophenoxyacetic acid (2,4-d)': 'CST.pollutant',
|
|
56753
56762
|
"2,4' -DDD": 'nemi.gov',
|
|
@@ -56770,7 +56779,8 @@ export default {
|
|
|
56770
56779
|
"2,4'-Dicofol": 'national unique domain values',
|
|
56771
56780
|
'2,4(1H,3H)-Pyrimidinedione, 1-pentofuranosyl-5-[(2,2,3,3-tetrafluoropropoxy)methyl]-':
|
|
56772
56781
|
'national unique domain values',
|
|
56773
|
-
'2,4(1H,3H)-Pyrimidinedione, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-':
|
|
56782
|
+
'2,4(1H,3H)-Pyrimidinedione, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-':
|
|
56783
|
+
'national unique domain values',
|
|
56774
56784
|
'2,4(1H,3H)-Pyrimidinedione, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1,3-dimethyl-':
|
|
56775
56785
|
'',
|
|
56776
56786
|
'2,4(1H,3H)-Pyrimidinedione, 5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-': '',
|
|
@@ -56784,27 +56794,28 @@ export default {
|
|
|
56784
56794
|
'STORETW Provider',
|
|
56785
56795
|
"2,4,4',5-TeCB": 'nemi.gov',
|
|
56786
56796
|
"2,4,4',5-Tetrabromodiphenyl ether": 'SYSTEMATIC NAME',
|
|
56787
|
-
"2,4,4',5-Tetrachlorobiphenyl": '
|
|
56788
|
-
"2,4,4',6-TEBDE": '
|
|
56797
|
+
"2,4,4',5-Tetrachlorobiphenyl": 'CHARACTERISTIC Table',
|
|
56798
|
+
"2,4,4',6-TEBDE": '13 ',
|
|
56789
56799
|
"2,4,4',6-TEBDE***retired***use BDE-075": '1',
|
|
56790
56800
|
"2,4,4',6-TeCB": 'nemi.gov',
|
|
56791
56801
|
"2,4,4',6-Tetrabromodiphenyl ether": 'STORETW Provider',
|
|
56792
56802
|
"2,4,4',6-Tetrachlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56793
|
-
"2,4,4'-TRBDE/2',3,4-TRBDE": '
|
|
56803
|
+
"2,4,4'-TRBDE/2',3,4-TRBDE": 'Retired Names: BDE-28/33',
|
|
56794
56804
|
"2,4,4'-TRBDE/2',3,4-TRBDE***retired***use BDE-28/33": '1',
|
|
56795
56805
|
"2,4,4'-TrCB": '7012-37-5',
|
|
56796
56806
|
"2,4,4'-Trbde/2',3,4-Trbde": 'STORETW Provider',
|
|
56797
56807
|
"2,4,4'-Tribromodiphenyl Ether": 'STORETW Provider',
|
|
56798
|
-
"2,4,4'-Tribromodiphenyl ether": '',
|
|
56799
|
-
"2,4,4'-Trichlorobiphenyl": '
|
|
56800
|
-
"2,4,4'-Trichlorobiphenyl-C13": '
|
|
56808
|
+
"2,4,4'-Tribromodiphenyl ether": 'STANDARD NAME (Normalized)',
|
|
56809
|
+
"2,4,4'-Trichlorobiphenyl": 'STANDARD NAME (Normalized)',
|
|
56810
|
+
"2,4,4'-Trichlorobiphenyl-C13": 'STANDARD NAME (Normalized)',
|
|
56801
56811
|
'2,4,4,5,5,5-Hexafluoro-2,3,3-tris(trifluoromethyl)pentanoic acid':
|
|
56802
56812
|
'national unique domain values',
|
|
56803
56813
|
'2,4,4,5,5,7,7,9,9,11,11,11-Dodecafluoro-3,6,8,10-tetraoxaundecanoic acid':
|
|
56804
56814
|
'national unique domain values',
|
|
56805
56815
|
'2,4,4,5,5,7,7,9,9,11,11,13,13,13-Tetradecafluoro-3,6,8,10,12-pentaoxatridecanoic acid':
|
|
56806
56816
|
'',
|
|
56807
|
-
'2,4,4,5,5-Pentafluoro-1-(trifluoromethyl)-4,5-dihydro-1H-imidazole':
|
|
56817
|
+
'2,4,4,5,5-Pentafluoro-1-(trifluoromethyl)-4,5-dihydro-1H-imidazole':
|
|
56818
|
+
'national unique domain values',
|
|
56808
56819
|
'2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-3,6,9,12-tetraoxapentadecan-1-oic acid':
|
|
56809
56820
|
'',
|
|
56810
56821
|
'2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-3,6,9,12-tetraoxapentadecan-1-ol':
|
|
@@ -56812,113 +56823,116 @@ export default {
|
|
|
56812
56823
|
'2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Icosafluoro-2,5,8,11,14-pentakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecan-1-ol':
|
|
56813
56824
|
'national unique domain values',
|
|
56814
56825
|
'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)-3,6,9,12,15,18-hexaoxahenicosan-1-ol':
|
|
56826
|
+
'',
|
|
56827
|
+
'2,4,4-Trifluoro-2-(trifluoromethyl)-2H,4H-1,3-benzodioxine':
|
|
56815
56828
|
'national unique domain values',
|
|
56816
|
-
'2,4,4-Trifluoro-2-(trifluoromethyl)-2H,4H-1,3-benzodioxine': '',
|
|
56817
56829
|
'2,4,4-Trimethyl-1-pentene': '',
|
|
56818
|
-
'2,4,5,6,7-Pentafluoro-2-(trifluoromethyl)-1-benzofuran-3(2H)-one':
|
|
56830
|
+
'2,4,5,6,7-Pentafluoro-2-(trifluoromethyl)-1-benzofuran-3(2H)-one':
|
|
56831
|
+
'national unique domain values',
|
|
56819
56832
|
'2,4,5,6-Tetrachloroisophthalamide': 'national unique domain values',
|
|
56820
|
-
'2,4,5-Pcb': '
|
|
56833
|
+
'2,4,5-Pcb': 'STORETW Provider',
|
|
56821
56834
|
'2,4,5-T': 'CHARACTERISTIC Table',
|
|
56822
56835
|
'2,4,5-T + Silvex': 'CHARACTERISTIC Table',
|
|
56823
56836
|
'2,4,5-T Isooctyl Ester': 'STORETW Provider',
|
|
56824
56837
|
'2,4,5-T Isopropyl Ester': 'STORETW Provider',
|
|
56825
|
-
'2,4,5-T isooctyl ester': '
|
|
56838
|
+
'2,4,5-T isooctyl ester': 'CHARACTERISTIC Table',
|
|
56826
56839
|
'2,4,5-T isopropyl ester': 'CHARACTERISTIC Table',
|
|
56827
|
-
'2,4,5-TB': '
|
|
56840
|
+
'2,4,5-TB': 'STANDARD NAME (Normalized)',
|
|
56828
56841
|
'2,4,5-TP': '',
|
|
56829
56842
|
'2,4,5-TP (SILVEX)': 'ATTAINS.parameter',
|
|
56830
56843
|
'2,4,5-TP (SILVEX)*': 'ATTAINS.parameter',
|
|
56831
56844
|
'2,4,5-TP (Silvex)': '',
|
|
56832
56845
|
'2,4,5-TRICHLOROPHENOL': 'ATTAINS.parameter',
|
|
56833
|
-
'2,4,5-Tp Acid Ester': '
|
|
56846
|
+
'2,4,5-Tp Acid Ester': 'SYSTEMATIC NAME',
|
|
56834
56847
|
'2,4,5-TrCB': '15862-07-4',
|
|
56835
56848
|
'2,4,5-Tribromodiphenyl ether': 'SYSTEMATIC NAME',
|
|
56836
|
-
'2,4,5-Tricb': '
|
|
56849
|
+
'2,4,5-Tricb': 'SYSTEMATIC NAME',
|
|
56837
56850
|
'2,4,5-Trichlorbiphenyl': 'SYSTEMATIC NAME',
|
|
56838
|
-
'2,4,5-Trichloro-6-hydoxybenzene-1,3-dicarboxamide':
|
|
56839
|
-
|
|
56840
|
-
'2,4,5-
|
|
56851
|
+
'2,4,5-Trichloro-6-hydoxybenzene-1,3-dicarboxamide':
|
|
56852
|
+
'national unique domain values',
|
|
56853
|
+
'2,4,5-Trichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56854
|
+
'2,4,5-Trichloronitrobenzene': 'table unique identifier',
|
|
56841
56855
|
'2,4,5-Trichlorophenol': 'CHARACTERISTIC Table',
|
|
56842
56856
|
'2,4,5-Trichlorophenoxyacetic acid': 'SRS List Provider',
|
|
56843
56857
|
'2,4,5-Trichlorophenoxyacetic acid, isopropyl ester': 'SRS List Provider',
|
|
56844
56858
|
'2,4,5-Trichlorophenoxyacetic acid-d4': 'STANDARD NAME (Normalized)',
|
|
56845
|
-
'2,4,5-Trichlorophenoxypropanoic acid': '
|
|
56846
|
-
'2,4,5-Trichlorophenyl 4-nitrophenyl ether': '
|
|
56847
|
-
'2,4,5-Trichlorotoluene': '
|
|
56848
|
-
'2,4,5-Trimethylaniline': '
|
|
56859
|
+
'2,4,5-Trichlorophenoxypropanoic acid': 'CHARACTERISTIC Table',
|
|
56860
|
+
'2,4,5-Trichlorophenyl 4-nitrophenyl ether': 'table unique identifier',
|
|
56861
|
+
'2,4,5-Trichlorotoluene': '',
|
|
56862
|
+
'2,4,5-Trimethylaniline': 'CHARACTERISTIC Table',
|
|
56849
56863
|
'2,4,5-Trimethylbenzoic acid': 'CHARACTERISTIC Table',
|
|
56850
|
-
'2,4,5-Trimethylphenol': '',
|
|
56851
|
-
'2,4,5-t': 'CST.pollutant',
|
|
56864
|
+
'2,4,5-Trimethylphenol': 'national unique domain values',
|
|
56865
|
+
'2,4,5-t': 'CST.std.pollutant',
|
|
56852
56866
|
'2,4,5-trichloro-6-hydroxybenzene-1,3-dicarbonitrile': '',
|
|
56853
56867
|
'2,4,5-trichlorophenol': 'CST.std.pollutant',
|
|
56854
|
-
'2,4,6 tnt': 'CST.pollutant',
|
|
56855
|
-
'2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-': '
|
|
56856
|
-
'2,4,6,6,7,7-Hexafluoro-1,5-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one':
|
|
56857
|
-
'2,4,6,8,10-Pentaoxadodecan-12-oyl fluoride, 1,1,1,3,3,5,5,7,7,9,9,11,11-tridecafluoro-':
|
|
56868
|
+
'2,4,6 tnt': 'CST.std.pollutant',
|
|
56869
|
+
'2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-': 'SRS List Provider',
|
|
56870
|
+
'2,4,6,6,7,7-Hexafluoro-1,5-dimethoxy-8-oxabicyclo[3.2.1]octan-3-one':
|
|
56858
56871
|
'national unique domain values',
|
|
56872
|
+
'2,4,6,8,10-Pentaoxadodecan-12-oyl fluoride, 1,1,1,3,3,5,5,7,7,9,9,11,11-tridecafluoro-':
|
|
56873
|
+
'',
|
|
56859
56874
|
'2,4,6,8-Tetramethyl-2-[3-(2-oxiranylmethoxy)propyl]-4,6-bis((perfluorohexyl)propyl)cyclotetrasiloxane':
|
|
56860
|
-
'
|
|
56875
|
+
'',
|
|
56861
56876
|
'2,4,6,8-Tetramethyl-2-[3-(2-oxiranylmethoxy)propyl]-4,6-bis[3-[(perfluoro(2-[2-(propoxy)propoxy]-2-ethyl))methoxyl]propyl]cyclotetrasiloxane':
|
|
56862
56877
|
'national unique domain values',
|
|
56863
|
-
'2,4,6,9-Tetraoxadecane, 1,1,3,3,5,5,7,7,8,8,10,10-dodecafluoro-':
|
|
56864
|
-
'national unique domain values',
|
|
56878
|
+
'2,4,6,9-Tetraoxadecane, 1,1,3,3,5,5,7,7,8,8,10,10-dodecafluoro-': '',
|
|
56865
56879
|
'2,4,6-Heptanetriol, 1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)-':
|
|
56866
56880
|
'national unique domain values',
|
|
56867
56881
|
"2,4,6-Pyridinetriethanol, .beta.,.beta.,.beta.',.beta.',.beta.'',.beta.''-hexakis(trifluoromethyl)-":
|
|
56868
|
-
'
|
|
56869
|
-
'2,4,6-TRBDE': '
|
|
56882
|
+
'',
|
|
56883
|
+
'2,4,6-TRBDE': 'STANDARD NAME (Normalized)',
|
|
56870
56884
|
'2,4,6-TRICHLOROPHENOL': 'ATTAINS.parameter',
|
|
56871
56885
|
'2,4,6-TRICHLOROPHENOL IN FISH TISSUE': 'ATTAINS.parameter',
|
|
56872
56886
|
'2,4,6-TrCB': 'nemi.gov',
|
|
56873
56887
|
'2,4,6-Tribromo-3-[(heptafluoropropyl)sulfanyl]aniline':
|
|
56874
56888
|
'national unique domain values',
|
|
56875
56889
|
'2,4,6-Tribromoanisole': 'CHARACTERISTIC Table',
|
|
56876
|
-
'2,4,6-Tribromodiphenyl ether': '',
|
|
56890
|
+
'2,4,6-Tribromodiphenyl ether': 'STORETW Provider',
|
|
56877
56891
|
'2,4,6-Tribromodiphenyl ether***retired***use 2,4,6-TRBDE': '',
|
|
56878
|
-
'2,4,6-Tribromophenol': '
|
|
56892
|
+
'2,4,6-Tribromophenol': 'STORETW Provider',
|
|
56879
56893
|
'2,4,6-Tribromophenyl 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoate':
|
|
56880
|
-
'',
|
|
56881
|
-
'2,4,6-Tribromophenyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
|
|
56894
|
+
'national unique domain values',
|
|
56895
|
+
'2,4,6-Tribromophenyl 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate':
|
|
56896
|
+
'national unique domain values',
|
|
56882
56897
|
'2,4,6-Trichloro-2,3,3,4,5,5,6-heptafluoro-6-iodohexanoyl chloride': '',
|
|
56883
56898
|
'2,4,6-Trichloro-P-Terphenyl': 'STORETW Provider',
|
|
56884
56899
|
'2,4,6-Trichloroanisole': 'STORETW Provider',
|
|
56885
56900
|
'2,4,6-Trichlorobiphenyl': 'STORETW Provider',
|
|
56886
|
-
'2,4,6-Trichloronitrobenzene': '
|
|
56887
|
-
'2,4,6-Trichlorophenol': '
|
|
56901
|
+
'2,4,6-Trichloronitrobenzene': 'CHARACTERISTIC Table',
|
|
56902
|
+
'2,4,6-Trichlorophenol': 'STORETW Provider',
|
|
56888
56903
|
'2,4,6-Trichlorophenol (TCPh)': 'STORETW Provider',
|
|
56889
56904
|
'2,4,6-Trichlorophenol (Tcph) Tcph': 'STORETW Provider',
|
|
56890
56905
|
'2,4,6-Trichlorophenol (Tcph) Tcph*': 'SYSTEMATIC NAME',
|
|
56891
|
-
'2,4,6-Trichlorophenyl 4-nitrophenyl ether': '
|
|
56892
|
-
'2,4,6-Trichlorophenyl heptafluorobutanoate': '',
|
|
56893
|
-
'2,4,6-Trimethylbenzoic acid': '
|
|
56906
|
+
'2,4,6-Trichlorophenyl 4-nitrophenyl ether': 'table unique identifier',
|
|
56907
|
+
'2,4,6-Trichlorophenyl heptafluorobutanoate': 'national unique domain values',
|
|
56908
|
+
'2,4,6-Trimethylbenzoic acid': 'CHARACTERISTIC Table',
|
|
56894
56909
|
'2,4,6-Trimethylphenol': 'STANDARD NAME (Normalized)',
|
|
56895
56910
|
'2,4,6-Trinitro-5-Tert-Butyl-M-Xylene': 'STORETW Provider',
|
|
56896
56911
|
'2,4,6-Trinitro-5-tert-butyl-m-xylene':
|
|
56897
56912
|
'GLENDA Biological Data Migration 1978',
|
|
56898
|
-
'2,4,6-Trinitrophenylmethylnitramine': '
|
|
56913
|
+
'2,4,6-Trinitrophenylmethylnitramine': 'Retired Names: Tetryl',
|
|
56899
56914
|
'2,4,6-Trinitrophenylmethylnitramine***retired*** use Tetryl':
|
|
56900
56915
|
'CHARACTERISTIC Table ,CHR_UID=3784',
|
|
56901
56916
|
'2,4,6-Trinitrophenylmethylnitramine***retired***use Tetryl': '11',
|
|
56902
56917
|
'2,4,6-Trinitrotoluene': 'nemi.gov',
|
|
56903
56918
|
'2,4,6-Tris(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,3,5-triazine': '',
|
|
56904
56919
|
'2,4,6-Tris(Tert-Butyl)Phenol': 'STORETW Provider',
|
|
56905
|
-
'2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine':
|
|
56920
|
+
'2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine': '',
|
|
56921
|
+
'2,4,6-Tris(nonadecafluorononyl)-1,3,5-triazine':
|
|
56906
56922
|
'national unique domain values',
|
|
56907
|
-
'2,4,6-Tris(nonadecafluorononyl)-1,3,5-triazine': '',
|
|
56908
56923
|
'2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine':
|
|
56909
56924
|
'national unique domain values',
|
|
56910
|
-
'2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine':
|
|
56911
|
-
|
|
56912
|
-
'2,4,6-Tris(
|
|
56913
|
-
'2,4,6-Tris(tridecafluorohexyl)-1,3,5-triazine': '',
|
|
56914
|
-
'2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine':
|
|
56925
|
+
'2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine': '',
|
|
56926
|
+
'2,4,6-Tris(tert-butyl)phenol': 'CHARACTERISTIC Table',
|
|
56927
|
+
'2,4,6-Tris(tridecafluorohexyl)-1,3,5-triazine':
|
|
56915
56928
|
'national unique domain values',
|
|
56929
|
+
'2,4,6-Tris(undecafluoropentyl)-1,3,5-triazine': '',
|
|
56916
56930
|
'2,4,6-trichloro-p-terphenyl': 'GLENDA contact (klewin.kenneth@epa.gov ',
|
|
56917
56931
|
'2,4,6-trichlorophenol': 'CST.pollutant',
|
|
56918
56932
|
'2,4,6-trichlorophenol*': 'CST.std.pollutant',
|
|
56919
56933
|
'2,4,6-tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)-1,3,5-triazine': '',
|
|
56920
56934
|
'2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diamine, N^3,N^3,N^9,N^9-tetraethyl-3,9-bis(1,2,2,2-tetrafluoroethyl)-':
|
|
56921
|
-
'
|
|
56935
|
+
'',
|
|
56922
56936
|
'2,4- & 2,5-Dichlorophenol': 'requested alias',
|
|
56923
56937
|
'2,4-Bis(1,1,2,3,3,3-hexafluoropropoxy)benzoic acid': '',
|
|
56924
56938
|
'2,4-Bis(heptafluoropropyl)-6-phenyl-1,3,5-triazine':
|
|
@@ -56933,23 +56947,23 @@ export default {
|
|
|
56933
56947
|
'2,4-D': 'CHARACTERISTIC Table',
|
|
56934
56948
|
'2,4-D 2-Butoxyethyl Ester': 'STORETW Provider',
|
|
56935
56949
|
'2,4-D 2-butoxyethyl ester': 'STANDARD NAME (Normalized)',
|
|
56936
|
-
'2,4-D 2-ethylhexyl ester': '
|
|
56950
|
+
'2,4-D 2-ethylhexyl ester': 'STANDARD NAME (Normalized)',
|
|
56937
56951
|
'2,4-D Dimethylamine Salt': 'STORETW Provider',
|
|
56938
56952
|
'2,4-D Isobutyl Ester': 'STORETW Provider',
|
|
56939
|
-
'2,4-D dimethylamine salt': '
|
|
56940
|
-
'2,4-D esters': '
|
|
56953
|
+
'2,4-D dimethylamine salt': 'STANDARD NAME (Normalized)',
|
|
56954
|
+
'2,4-D esters': 'STANDARD NAME (Normalized)',
|
|
56941
56955
|
'2,4-D isobutyl ester': 'CHARACTERISTIC Table',
|
|
56942
|
-
'2,4-D isopropyl ester': '
|
|
56943
|
-
'2,4-D methyl ester': '
|
|
56956
|
+
'2,4-D isopropyl ester': 'CHARACTERISTIC Table',
|
|
56957
|
+
'2,4-D methyl ester': 'CHARACTERISTIC Table',
|
|
56944
56958
|
'2,4-D methyl ester-d3': '',
|
|
56945
|
-
'2,4-D sec-butyl ester': '
|
|
56959
|
+
'2,4-D sec-butyl ester': 'CHARACTERISTIC Table',
|
|
56946
56960
|
'2,4-D, 2-ethylhexyl ester': 'SRS List Provider',
|
|
56947
56961
|
'2,4-D, butoxyethyl ester': 'SRS List Provider',
|
|
56948
56962
|
'2,4-D, dimethylamine salt': 'SRS List Provider',
|
|
56949
56963
|
'2,4-D, isopropyl ester': 'SRS List Provider',
|
|
56950
56964
|
'2,4-D, salts and esters':
|
|
56951
56965
|
'Superfund Amendments and Reauthorization Act (SARA): SARA 110 - Priority List of Hazardous Substances',
|
|
56952
|
-
'2,4-D, triisopropanolamine salt': '
|
|
56966
|
+
'2,4-D, triisopropanolamine salt': 'CHARACTERISTIC Table',
|
|
56953
56967
|
'2,4-D-13C6': 'STANDARD NAME (Normalized)',
|
|
56954
56968
|
'2,4-D-d3': '',
|
|
56955
56969
|
'2,4-D/2,4-D methyl ester': '',
|
|
@@ -56968,55 +56982,56 @@ export default {
|
|
|
56968
56982
|
'2,4-DINITROTOLUENE IN FISH TISSUE': 'ATTAINS.parameter',
|
|
56969
56983
|
'2,4-DP-p': 'SRS List Provider',
|
|
56970
56984
|
'2,4-Db': 'STORETW Provider',
|
|
56971
|
-
'2,4-Di-tert-amylphenol': '
|
|
56985
|
+
'2,4-Di-tert-amylphenol': 'national unique domain values',
|
|
56972
56986
|
'2,4-DiCB': 'nemi.gov',
|
|
56973
56987
|
'2,4-Diamino-6-nitrotoluene': 'national unique domain values',
|
|
56974
56988
|
'2,4-Diaminotoluene': 'Nemi.gov',
|
|
56975
56989
|
'2,4-Dibde': 'STORETW Provider',
|
|
56976
|
-
'2,4-Dibromo-3,3,4,4-tetrafluorobut-1-ene': '',
|
|
56990
|
+
'2,4-Dibromo-3,3,4,4-tetrafluorobut-1-ene': 'national unique domain values',
|
|
56977
56991
|
'2,4-Dibromodiphenyl Ether': 'STORETW Provider',
|
|
56978
56992
|
'2,4-Dibromodiphenyl ether': '13 ',
|
|
56979
|
-
"2,4-Dibromodiphenyl ether***retired***use 2,4'-DIBDE":
|
|
56993
|
+
"2,4-Dibromodiphenyl ether***retired***use 2,4'-DIBDE":
|
|
56994
|
+
'SYSTEM MISSING RESOLUTION',
|
|
56980
56995
|
'2,4-Dibromodiphenyl ether***retired***use BDE-008': '11',
|
|
56981
56996
|
'2,4-Dibromodiphenylether': 'STORETW Provider',
|
|
56982
|
-
'2,4-Dibromophenol': '
|
|
56997
|
+
'2,4-Dibromophenol': 'CHARACTERISTIC Table',
|
|
56983
56998
|
'2,4-Dibromophenyl 4-nitrophenyl ether': 'table unique identifier',
|
|
56984
56999
|
'2,4-Dichloro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
56985
57000
|
'',
|
|
56986
57001
|
'2,4-Dichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
56987
|
-
'2,4-Dichloronitrobenzene': '
|
|
56988
|
-
'2,4-Dichlorophenol': '
|
|
57002
|
+
'2,4-Dichloronitrobenzene': 'CHARACTERISTIC Table',
|
|
57003
|
+
'2,4-Dichlorophenol': 'STANDARD NAME (Normalized)',
|
|
56989
57004
|
'2,4-Dichlorophenol & 2,5-Dichlorophenol': 'national alias',
|
|
56990
57005
|
'2,4-Dichlorophenol mixt. with 2,5-Dichlorophenol': '',
|
|
56991
57006
|
'2,4-Dichlorophenol-D3': 'STORETW Provider',
|
|
56992
57007
|
'2,4-Dichlorophenol-d3': 'STANDARD NAME (Normalized)',
|
|
56993
57008
|
'2,4-Dichlorophenoxy-3,5,6-d3-acetic-d2 acid': '',
|
|
56994
57009
|
'2,4-Dichlorophenyl 3-methyl-4-nitrophenyl ether': 'table unique identifier',
|
|
56995
|
-
'2,4-Dichlorophenyl nonafluorobutane-1-sulfonate':
|
|
57010
|
+
'2,4-Dichlorophenyl nonafluorobutane-1-sulfonate':
|
|
57011
|
+
'national unique domain values',
|
|
56996
57012
|
'2,4-Dichlorophenyl p-nitrophenyl ether': 'SRS List Provider',
|
|
56997
57013
|
'2,4-Dichlorophenylacetic Acid': 'STORETW Provider',
|
|
56998
|
-
'2,4-Dichlorophenylacetic acid': '
|
|
56999
|
-
'2,4-Difluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)azete':
|
|
57000
|
-
'2,4-Difluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,3,5-triazine':
|
|
57014
|
+
'2,4-Dichlorophenylacetic acid': 'CHARACTERISTIC Table',
|
|
57015
|
+
'2,4-Difluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)azete':
|
|
57001
57016
|
'national unique domain values',
|
|
57017
|
+
'2,4-Difluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,3,5-triazine': '',
|
|
57002
57018
|
'2,4-Difluoro-N-(2-fluoro-3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)-N-methylbenzamide':
|
|
57003
|
-
'',
|
|
57019
|
+
'national unique domain values',
|
|
57004
57020
|
'2,4-Difluoro-N-(2-fluoro-5-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
57005
57021
|
'',
|
|
57006
57022
|
'2,4-Difluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
57007
57023
|
'',
|
|
57008
|
-
'2,4-Dihydroxybenzophenone': '',
|
|
57009
|
-
'2,4-Dimethoxy-5-(nonafluorobutyl)pyrimidine':
|
|
57010
|
-
'national unique domain values',
|
|
57024
|
+
'2,4-Dihydroxybenzophenone': 'national unique domain values',
|
|
57025
|
+
'2,4-Dimethoxy-5-(nonafluorobutyl)pyrimidine': '',
|
|
57011
57026
|
'2,4-Dimethyl-1-(propan-2-yl)benzene': 'table unique identifier',
|
|
57012
57027
|
'2,4-Dimethyl-1-decene': '',
|
|
57013
57028
|
'2,4-Dimethyl-2-pentene': 'national unique domain values',
|
|
57014
|
-
'2,4-Dimethyldibenzothiophene': '
|
|
57029
|
+
'2,4-Dimethyldibenzothiophene': 'STANDARD NAME (Normalized)',
|
|
57015
57030
|
'2,4-Dimethylhept-1-ene': 'national unique domain values',
|
|
57016
57031
|
'2,4-Dimethylhexane': '',
|
|
57017
|
-
'2,4-Dimethylpentane': '
|
|
57018
|
-
'2,4-Dimethylphenol': '
|
|
57019
|
-
'2,4-Dimethylpyridine': '
|
|
57032
|
+
'2,4-Dimethylpentane': 'STANDARD NAME (Normalized)',
|
|
57033
|
+
'2,4-Dimethylphenol': 'CHARACTERISTIC Table',
|
|
57034
|
+
'2,4-Dimethylpyridine': 'STANDARD NAME (Normalized)',
|
|
57020
57035
|
'2,4-Dinitrochlorobenzene': 'STANDARD NAME (Normalized)',
|
|
57021
57036
|
'2,4-Dinitrophenol': 'CHARACTERISTIC Table',
|
|
57022
57037
|
'2,4-Dinitrotoluene': 'CHARACTERISTIC Table',
|
|
@@ -57024,14 +57039,14 @@ export default {
|
|
|
57024
57039
|
'SRS List Provider',
|
|
57025
57040
|
'2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,4E,7S)-': '',
|
|
57026
57041
|
'2,4-Heptanediol, 7-chloro-1,1,1-trifluoro-2-(trifluoromethyl)-': '',
|
|
57027
|
-
'2,4-Heptanedione, 7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)-':
|
|
57028
|
-
'2,4-Hexanediol, 1,1,1-trifluoro-4-methyl-6-phenyl-2-(trifluoromethyl)-':
|
|
57042
|
+
'2,4-Heptanedione, 7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)-':
|
|
57029
57043
|
'national unique domain values',
|
|
57044
|
+
'2,4-Hexanediol, 1,1,1-trifluoro-4-methyl-6-phenyl-2-(trifluoromethyl)-': '',
|
|
57030
57045
|
'2,4-Hexanediol, 1,1,1-trifluoro-5,5-dimethyl-2-(trifluoromethyl)-, 4-acetate':
|
|
57031
|
-
'',
|
|
57046
|
+
'national unique domain values',
|
|
57032
57047
|
'2,4-Hexanediol, 5,5-dimethyl-1,1,1-trifluoro-2-trifluoromethyl-':
|
|
57033
57048
|
'national unique domain values',
|
|
57034
|
-
'2,4-Hexanedione, 5,5,6,6-tetrafluoro-': '',
|
|
57049
|
+
'2,4-Hexanedione, 5,5,6,6-tetrafluoro-': 'national unique domain values',
|
|
57035
57050
|
'2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-': 'SYSTEMATIC NAME',
|
|
57036
57051
|
'2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-':
|
|
57037
57052
|
'SYSTEMATIC NAME',
|
|
@@ -57059,10 +57074,10 @@ export default {
|
|
|
57059
57074
|
'2,4-dichlorophenol': 'CST.pollutant',
|
|
57060
57075
|
'2,4-dichlorophenoxyacetic acid, isobutyl ester': 'SRS List Provider',
|
|
57061
57076
|
'2,4-dichlorophenoxyacetic acid, methyl ester': 'SRS List Provider',
|
|
57062
|
-
'2,4-dimethylphenol': 'CST.
|
|
57077
|
+
'2,4-dimethylphenol': 'CST.pollutant',
|
|
57063
57078
|
'2,4-dinitrophenol': 'CST.std.pollutant',
|
|
57064
57079
|
'2,4-dinitrotoluene': 'CST.pollutant',
|
|
57065
|
-
'2,4-ditert-butyl-6-methylphenol': '
|
|
57080
|
+
'2,4-ditert-butyl-6-methylphenol': 'SYSTEMATIC NAME',
|
|
57066
57081
|
"2,5,2',5'-Tetrachlorobiphenyl": 'CHARACTERISTIC Table ,CHR_UID=4219',
|
|
57067
57082
|
"2,5,2',5'-Tetrachlorobiphenyl***retired***use 2,2',4,4'-Tetrachlorobiphenyl":
|
|
57068
57083
|
'CHARACTERISTIC Table ,CHR_UID=4219',
|
|
@@ -57077,44 +57092,43 @@ export default {
|
|
|
57077
57092
|
'national unique domain values',
|
|
57078
57093
|
'2,5,8,11-Tetraoxadodecane, 3,3,4,4,6,6,7,7,9,9,10,10-dodecafluoro-':
|
|
57079
57094
|
'national unique domain values',
|
|
57080
|
-
'2,5-Bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole':
|
|
57081
|
-
'national unique domain values',
|
|
57095
|
+
'2,5-Bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole': '',
|
|
57082
57096
|
'2,5-Bis(pentadecafluoroheptyl)-1,3,4-oxadiazole':
|
|
57083
57097
|
'national unique domain values',
|
|
57084
|
-
'2,5-Bis[(nonadecafluorononyl)oxy]benzene-1-sulfonic acid':
|
|
57085
|
-
'national unique domain values',
|
|
57098
|
+
'2,5-Bis[(nonadecafluorononyl)oxy]benzene-1-sulfonic acid': '',
|
|
57086
57099
|
'2,5-Cyclohexadien-1-one, 4-[[(2,2,3,3,4,4,5,5-octafluoropentyl)amino]methylene]-':
|
|
57087
57100
|
'',
|
|
57088
|
-
'2,5-Cyclohexadiene-1,4-dione': '
|
|
57101
|
+
'2,5-Cyclohexadiene-1,4-dione': 'SYSTEMATIC NAME',
|
|
57089
57102
|
'2,5-DICHLOROPHENOL': 'ATTAINS.parameter',
|
|
57090
57103
|
'2,5-DiCB': 'nemi.gov',
|
|
57091
|
-
'2,5-Dibromobenzoic Acid': '
|
|
57104
|
+
'2,5-Dibromobenzoic Acid': '',
|
|
57092
57105
|
'2,5-Dibromodiphenylether': 'SYSTEMATIC NAME',
|
|
57093
57106
|
'2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline': '',
|
|
57094
|
-
'2,5-Dichloroaniline': '
|
|
57107
|
+
'2,5-Dichloroaniline': 'STORETW Provider',
|
|
57095
57108
|
'2,5-Dichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
57096
57109
|
'2,5-Dichloronitrobenzene': 'table unique identifier',
|
|
57097
57110
|
'2,5-Dichlorophenol': 'STANDARD NAME (Normalized)',
|
|
57098
|
-
'2,5-Diethyltetrahydrofuran': '
|
|
57111
|
+
'2,5-Diethyltetrahydrofuran': 'STORETW Provider',
|
|
57099
57112
|
'2,5-Difluoro-N-(3-{[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylphenyl]carbamoyl}phenyl)benzamide':
|
|
57100
|
-
'',
|
|
57101
|
-
'2,5-Dimethoxyphenyl heptafluorobutanoate': '
|
|
57113
|
+
'national unique domain values',
|
|
57114
|
+
'2,5-Dimethoxyphenyl heptafluorobutanoate': '',
|
|
57102
57115
|
'2,5-Dimethyl Phenanthrene': 'STORETW Provider',
|
|
57103
57116
|
'2,5-Dimethyl phenanthrene': 'STANDARD NAME (Normalized)',
|
|
57104
57117
|
'2,5-Dimethyl-Undecane': 'STORETW Provider',
|
|
57105
|
-
'2,5-Dimethylbenzaldehyde': '
|
|
57106
|
-
'2,5-Dimethyldodecane': '',
|
|
57118
|
+
'2,5-Dimethylbenzaldehyde': 'CHARACTERISTIC Table',
|
|
57119
|
+
'2,5-Dimethyldodecane': 'national unique domain values',
|
|
57107
57120
|
'2,5-Dimethylfuran': 'STORETW Provider',
|
|
57108
57121
|
'2,5-Dimethylheptane': 'CHARACTERISTIC Table',
|
|
57109
57122
|
'2,5-Dimethylhexane': '',
|
|
57110
|
-
'2,5-Dimethylnonane': '',
|
|
57123
|
+
'2,5-Dimethylnonane': 'national unique domain values',
|
|
57111
57124
|
'2,5-Dimethyloctane': 'national unique domain values',
|
|
57112
57125
|
'2,5-Dimethylphenol': 'table unique identifier',
|
|
57113
|
-
'2,5-Dimethylstyrene': '
|
|
57114
|
-
'2,5-Dimethylthiophene': '
|
|
57126
|
+
'2,5-Dimethylstyrene': 'CHARACTERISTIC Table',
|
|
57127
|
+
'2,5-Dimethylthiophene': 'STANDARD NAME (Normalized)',
|
|
57115
57128
|
'2,5-Dinitrophenol': 'table unique identifier',
|
|
57116
57129
|
'2,5-Furandione': 'SYSTEMATIC NAME',
|
|
57117
|
-
'2,5-Furandione, 3,3,4,4-tetrafluorodihydro-':
|
|
57130
|
+
'2,5-Furandione, 3,3,4,4-tetrafluorodihydro-':
|
|
57131
|
+
'national unique domain values',
|
|
57118
57132
|
'2,5-Furandione, polymer with 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-(2-propenyloxy)octane':
|
|
57119
57133
|
'',
|
|
57120
57134
|
'2,5-Furandione, polymer with 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-[(2-methyl-2-propenyl)oxy]octane':
|
|
@@ -57145,76 +57159,79 @@ export default {
|
|
|
57145
57159
|
'2,5-dimethyl octane': '',
|
|
57146
57160
|
'2,5-dimethyl-Undecane': 'STANDARD NAME (Normalized)',
|
|
57147
57161
|
'2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-':
|
|
57148
|
-
'
|
|
57162
|
+
'SRS List Provider',
|
|
57149
57163
|
'2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene':
|
|
57150
57164
|
'STORETW Provider',
|
|
57151
|
-
'2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-': '
|
|
57152
|
-
'2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6E)-': '
|
|
57165
|
+
'2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-': 'SYSTEMATIC NAME',
|
|
57166
|
+
'2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6E)-': 'SRS List Provider',
|
|
57153
57167
|
'2,6,10-Trimethyldodecane': 'STORETW Provider',
|
|
57154
|
-
'2,6,10-trimethyldodecane': '
|
|
57155
|
-
'2,6,10-trimethyltridecane': '
|
|
57168
|
+
'2,6,10-trimethyldodecane': 'CHARACTERISTIC Table',
|
|
57169
|
+
'2,6,10-trimethyltridecane': 'CHARACTERISTIC Table',
|
|
57156
57170
|
'2,6,11-Trimethyl-Dodecane': 'STORETW Provider',
|
|
57157
57171
|
'2,6,11-trimethyl-Dodecane': 'STANDARD NAME (Normalized)',
|
|
57158
57172
|
'2,6-Bis(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)cyclohexan-1-one':
|
|
57159
57173
|
'national unique domain values',
|
|
57160
|
-
'2,6-DIBDE': '
|
|
57174
|
+
'2,6-DIBDE': 'CHARACTERISTIC Table',
|
|
57161
57175
|
'2,6-DIETHYLANILINE': 'ATTAINS.parameter',
|
|
57162
57176
|
'2,6-DIMETHYLNAPHTHALENE': 'ATTAINS.parameter',
|
|
57163
57177
|
'2,6-DINITROTOLUENE': 'ATTAINS.parameter',
|
|
57164
57178
|
'2,6-Di-Tert-Butyl-P-Cresol': 'STORETW Provider',
|
|
57165
|
-
'2,6-Di-tert-butyl-4-(pentafluoroethyl)phenol':
|
|
57179
|
+
'2,6-Di-tert-butyl-4-(pentafluoroethyl)phenol':
|
|
57180
|
+
'national unique domain values',
|
|
57166
57181
|
'2,6-Di-tert-butyl-p-cresol': 'CHARACTERISTIC Table',
|
|
57167
|
-
'2,6-Di-tert-butylbenzoquinone': '
|
|
57168
|
-
'2,6-Di-tert-butylphenol': '
|
|
57182
|
+
'2,6-Di-tert-butylbenzoquinone': 'STANDARD NAME (Normalized)',
|
|
57183
|
+
'2,6-Di-tert-butylphenol': 'CHARACTERISTIC Table',
|
|
57169
57184
|
'2,6-DiCB': 'nemi.gov',
|
|
57170
|
-
'2,6-Diamino-4-nitrotoluene': '',
|
|
57185
|
+
'2,6-Diamino-4-nitrotoluene': 'national unique domain values',
|
|
57171
57186
|
'2,6-Diaminotoluene': 'national unique domain values',
|
|
57172
57187
|
'2,6-Dibromo-3,5-difluoro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine':
|
|
57188
|
+
'',
|
|
57189
|
+
'2,6-Dibromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline':
|
|
57190
|
+
'national unique domain values',
|
|
57191
|
+
'2,6-Dibromo-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl)aniline':
|
|
57173
57192
|
'national unique domain values',
|
|
57174
|
-
'2,6-
|
|
57175
|
-
'2,6-
|
|
57176
|
-
'2,6-Dibromodiphenyl ether': '13 ',
|
|
57177
|
-
'2,6-Dibromodiphenyl ether***retired***use 2,6-DIBDE': '11',
|
|
57193
|
+
'2,6-Dibromodiphenyl ether': '',
|
|
57194
|
+
'2,6-Dibromodiphenyl ether***retired***use 2,6-DIBDE': '1',
|
|
57178
57195
|
'2,6-Dibromodiphenylether': 'STORETW Provider',
|
|
57179
57196
|
'2,6-Dichloro-3-(pentafluoroethyl)pyridine': '',
|
|
57180
57197
|
'2,6-Dichloro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-ylsulfinyl)aniline':
|
|
57181
57198
|
'national unique domain values',
|
|
57182
|
-
'2,6-Dichloro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl)aniline':
|
|
57183
|
-
'national unique domain values',
|
|
57199
|
+
'2,6-Dichloro-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl)aniline': '',
|
|
57184
57200
|
'2,6-Dichloro-4-Methylphenol': 'STORETW Provider',
|
|
57185
57201
|
'2,6-Dichloro-4-methylphenol': 'STANDARD NAME (Normalized)',
|
|
57186
|
-
'2,6-Dichlorobenzamide': '
|
|
57202
|
+
'2,6-Dichlorobenzamide': 'STORETW Provider',
|
|
57187
57203
|
'2,6-Dichlorobiphenyl': 'CHARACTERISTIC Table',
|
|
57188
|
-
'2,6-Dichlorophenol': '
|
|
57189
|
-
'2,6-Dichlorophenyl 4-nitrophenyl ether': '
|
|
57204
|
+
'2,6-Dichlorophenol': 'STANDARD NAME (Normalized)',
|
|
57205
|
+
'2,6-Dichlorophenyl 4-nitrophenyl ether': 'STANDARD NAME (Normalized)',
|
|
57190
57206
|
'2,6-Dichlorotoluene': 'STORETW Provider',
|
|
57191
57207
|
'2,6-Diethylanaline': 'nemi.gov',
|
|
57192
|
-
'2,6-Diethylaniline': '
|
|
57208
|
+
'2,6-Diethylaniline': 'STORETW Provider',
|
|
57193
57209
|
'2,6-Difluoro-3,5-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyrazine':
|
|
57194
57210
|
'national unique domain values',
|
|
57195
57211
|
'2,6-Difluoro-N-[3-[[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-iodo-6-(trifluoromethyl)phenyl]carbamoyl]phenyl]-N-methylbenzamide':
|
|
57196
57212
|
'',
|
|
57197
|
-
'2,6-Difluorobenzoic acid': '
|
|
57198
|
-
'2,6-Diiodo-4-(perfluoropropan-2-yl)aniline': '
|
|
57213
|
+
'2,6-Difluorobenzoic acid': '',
|
|
57214
|
+
'2,6-Diiodo-4-(perfluoropropan-2-yl)aniline': '',
|
|
57199
57215
|
'2,6-Dimethoxy-N-{5-[4-(pentafluoroethoxy)phenyl]-1,3,4-thiadiazol-2-yl}benzene-1-carboximidic acid':
|
|
57216
|
+
'',
|
|
57217
|
+
'2,6-Dimethyl-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)aniline':
|
|
57200
57218
|
'national unique domain values',
|
|
57201
|
-
'2,6-Dimethyl-4-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)aniline': '',
|
|
57202
57219
|
'2,6-Dimethyl-4-heptanone': '',
|
|
57203
57220
|
'2,6-Dimethyl-m-dioxan-4-ol acetate': 'SRS List Provider',
|
|
57204
|
-
'2,6-Dimethyldecane': '',
|
|
57205
|
-
'2,6-Dimethylheptane': '',
|
|
57221
|
+
'2,6-Dimethyldecane': 'national unique domain values',
|
|
57222
|
+
'2,6-Dimethylheptane': 'national unique domain values',
|
|
57206
57223
|
'2,6-Dimethylnaphthalene': 'STANDARD NAME (Normalized)',
|
|
57207
|
-
'2,6-Dimethylnaphthalene-D12': '
|
|
57208
|
-
'2,6-Dimethylnonane': '',
|
|
57224
|
+
'2,6-Dimethylnaphthalene-D12': 'STANDARD NAME (Normalized)',
|
|
57225
|
+
'2,6-Dimethylnonane': 'national unique domain values',
|
|
57209
57226
|
'2,6-Dimethyloct-7-En-2-Ol': 'STORETW Provider',
|
|
57210
|
-
'2,6-Dimethyloctane': '
|
|
57211
|
-
'2,6-Dimethylphenanthrene': '
|
|
57212
|
-
'2,6-Dimethylphenol': '
|
|
57213
|
-
'2,6-Dimethylpyridine': '
|
|
57227
|
+
'2,6-Dimethyloctane': 'national unique domain values',
|
|
57228
|
+
'2,6-Dimethylphenanthrene': 'CHARACTERISTIC Table',
|
|
57229
|
+
'2,6-Dimethylphenol': 'STANDARD NAME (Normalized)',
|
|
57230
|
+
'2,6-Dimethylpyridine': 'STANDARD NAME (Normalized)',
|
|
57214
57231
|
'2,6-Dimethylundecane': 'CHARACTERISTIC Table',
|
|
57215
57232
|
'2,6-Dinitro-P-Cresol': 'STORETW Provider',
|
|
57216
57233
|
'2,6-Dinitro-p-cresol': 'STANDARD NAME (Normalized)',
|
|
57217
|
-
'2,6-Dinitrotoluene': '
|
|
57234
|
+
'2,6-Dinitrotoluene': 'CHARACTERISTIC Table',
|
|
57218
57235
|
'2,6-Heptanediol, 1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)-': '',
|
|
57219
57236
|
'2,6-Heptanediol, 1,1,1,7,7,7-hexafluoro-4-imino-2,6-bis(trifluoromethyl)-':
|
|
57220
57237
|
'national unique domain values',
|
|
@@ -60128,19 +60145,19 @@ export default {
|
|
|
60128
60145
|
'205-12-9': 'STORETW Provider',
|
|
60129
60146
|
'205-82-3': 'CAS NUMBER',
|
|
60130
60147
|
'205-97-0': 'STORETW Provider',
|
|
60131
|
-
'205-99-2': '
|
|
60148
|
+
'205-99-2': 'CAS NUMBER',
|
|
60132
60149
|
'2050-24-0': 'CAS_NUMBER',
|
|
60133
60150
|
'2050-47-7': 'CAS NUMBER',
|
|
60134
|
-
'2050-67-1': '
|
|
60135
|
-
'2050-68-2': '
|
|
60151
|
+
'2050-67-1': 'STORETW Provider',
|
|
60152
|
+
'2050-68-2': 'STORETW Provider',
|
|
60136
60153
|
'2050-69-3': 'CAS NUMBER',
|
|
60137
60154
|
'2050-74-0': 'CAS_NUMBER',
|
|
60138
|
-
'2050-75-1': '
|
|
60155
|
+
'2050-75-1': 'STORETW Provider',
|
|
60139
60156
|
'20501 -- RA-223 TOTAL PC/L': 'STORETW Provider',
|
|
60140
|
-
'2051-24-3': '
|
|
60157
|
+
'2051-24-3': 'STORETW Provider',
|
|
60141
60158
|
'2051-30-1': 'CAS NUMBER',
|
|
60142
|
-
'2051-60-7': '
|
|
60143
|
-
'2051-61-8': '
|
|
60159
|
+
'2051-60-7': 'STORETW Provider',
|
|
60160
|
+
'2051-61-8': 'STORETW Provider',
|
|
60144
60161
|
'2051-62-9': 'CAS NUMBER',
|
|
60145
60162
|
'20536-40-7': 'CAS NUMBER',
|
|
60146
60163
|
'20536-41-8': 'CAS NUMBER',
|
|
@@ -60151,8 +60168,8 @@ export default {
|
|
|
60151
60168
|
'205650-65-3': 'CAS NUMBER',
|
|
60152
60169
|
'205650-69-7': 'CAS NUMBER',
|
|
60153
60170
|
'20578-74-9': 'CAS NUMBER',
|
|
60154
|
-
'2058-46-0': '
|
|
60155
|
-
'2058-94-8': '
|
|
60171
|
+
'2058-46-0': 'STORETW Provider',
|
|
60172
|
+
'2058-94-8': 'STORETW Provider',
|
|
60156
60173
|
'20583-66-8': 'CAS NUMBER',
|
|
60157
60174
|
'2059-15-6': 'CAS NUMBER',
|
|
60158
60175
|
'205926-51-8': 'CAS NUMBER',
|
|
@@ -60850,7 +60867,7 @@ export default {
|
|
|
60850
60867
|
'23790-50-3': 'CAS NUMBER',
|
|
60851
60868
|
'238-84-6': 'STORETW Provider',
|
|
60852
60869
|
'238.0289 g/mol': 'Symbol: U, Atomic number: 92',
|
|
60853
|
-
'2380-94-1': '
|
|
60870
|
+
'2380-94-1': 'STORETW Provider',
|
|
60854
60871
|
'238098-24-3': 'CAS NUMBER',
|
|
60855
60872
|
'238098-26-5': 'CAS_NUMBER',
|
|
60856
60873
|
'238098-38-9': 'CAS NUMBER',
|