4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)

← Back to consensus flows

4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)

UUID f8af35df-9faf-4e9c-bd03-16a64ae226e6

Flow Object ID fo-9a318783855601ac

Source EF 3.1

Context Environmental → Air → Ground level → Rural (<1000 people/square mile)

CAS Numbers 1843-03-4

EC Numbers 217-420-7

prefLabel

Language	Value	Provenance
`en`	`4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane`
`en`	`1,1,3-Tri(4-hydroxy-2-methyl-5-<em>tert</em>-butylphenyl)butane`
`en`	`1,1,3-Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane`
`en`	`1,1,3-Tris(2-methyl-4-hydroxy-<em>5</em>-<em>tert</em>-butylphenyl)butane`
`en`	`1,1,3-Tris(2-methyl-5-<em>tert</em>-butyl-4-hydroxyphenyl)butane`
`en`	`1,1,3-Tris(2′-methyl-4′-hydroxy-5′-<em>tert</em>-butylphenyl)butane`
`en`	`1,1,3-Tris(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane`
`en`	`1,1,3-Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane`
`en`	`1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane`
`en`	`1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-<em>t</em>-butylphenyl)butane`
`en`	`4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]`
`en`	`4,4′,4′′-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)`
`en`	`<em>m</em>-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-<em>tert</em>-butyl-`
`en`	`ADK Stab AO 30`
`en`	`ADK-AO 30`
`en`	`ADK-ARKLS DH 37`
`en`	`AO 30`
`en`	`ARKLS-DH 37`
`en`	`Adeka ARKLS DH 37`
`en`	`Adeka Stab AO 30`
`en`	`Antioxidant CA`
`en`	`CA`
`en`	`GSY 930`
`en`	`Lowinox CA 22`
`en`	`Mark AO 30`
`en`	`Mixxim AO 30`
`en`	`OS 930`
`en`	`Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-`
`en`	`Seenox 336`
`en`	`TCA`
`en`	`TPNC`
`en`	`Topanol CA`
`en`	`Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane`
`en`	`Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane`
`en`	`Trisalkofen BMB`

References

Shared Properties

Predicate	Value
InChIKey	`PRWJPWSKLXYEPD-NRFANRHFSA-N, PRWJPWSKLXYEPD-UHFFFAOYSA-N`
InChI	`InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3, InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3/t21-/m0/s1`
IUPAC name	4-[(1S)-3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-5-methyl-phenol, 4-[(2S)-4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-methyl-phenol, 4-[(2S)-4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol, 4-[3,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-2-tert-butyl-5-methyl-phenol, 4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-methyl-phenol, 4-[4,4-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butan-2-yl]-2-tert-butyl-5-methylphenol
Molecular formula	`C37H52O3`
Molecular mass	`544.82`
Monoisotopic mass	`544.391646`
SMILES	`CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O, CC1=CC(=C(C=C1[C@@H](C)CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O, Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`f8af35df-9faf-4e9c-bd03-16a64ae226e6`	4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)	Emissions/Emissions to air/Emissions to air, unspecified (long-term)	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)\|\|dimension=Environmental > media=Water > water_body=Unknown; cas=1843-03-4; added Common Chemistry CAS names as altLabel: 1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tri(4-hydroxy-2-methyl-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-<em>5</em>-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-5-<em>tert</em>-butyl-4-hydroxyphenyl)butane, 1,1,3-Tris(2′-methyl-4′-hydroxy-5′-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane, 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-<em>t</em>-butylphenyl)butane, 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol], 4,4′,4′′-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), <em>m</em>-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-<em>tert</em>-butyl-, ADK Stab AO 30, ADK-AO 30, ADK-ARKLS DH 37, AO 30, ARKLS-DH 37, Adeka ARKLS DH 37, Adeka Stab AO 30, Antioxidant CA, CA, GSY 930, Lowinox CA 22, Mark AO 30, Mixxim AO 30, OS 930, Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, Seenox 336, TCA, TPNC, Topanol CA, Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, Trisalkofen BMB; object_uuid=fo-9a318783855601ac
`cas_match_labels`	1	`—`	consensus_match	group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)\|\|dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'1843-03-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9a318783855601ac: {'1843-03-4': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
strata	Ground level
population_density	Rural (<1000 people/square mile)

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tri(4-hydroxy-2-methyl-5-<em>tert</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(2-methyl-4-hydroxy-<em>5</em>-<em>tert</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(2-methyl-5-<em>tert</em>-butyl-4-hydroxyphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(2′-methyl-4′-hydroxy-5′-<em>tert</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-<em>t</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4,4′,4′′-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>m</em>-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-<em>tert</em>-butyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ADK Stab AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ADK-AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ADK-ARKLS DH 37', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'ARKLS-DH 37', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adeka ARKLS DH 37', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Adeka Stab AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant CA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'CA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'GSY 930', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lowinox CA 22', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mark AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mixxim AO 30', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'OS 930', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Seenox 336', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TCA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TPNC', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Topanol CA', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Trisalkofen BMB', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:1843-03-4', 'https://commonchemistry.cas.org/detail?cas_rn=1843-03-4'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)\|\|dimension=Environmental > media=Water > water_body=Unknown; cas=1843-03-4; added Common Chemistry CAS names as altLabel: 1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tri(4-hydroxy-2-methyl-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-<em>5</em>-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-5-<em>tert</em>-butyl-4-hydroxyphenyl)butane, 1,1,3-Tris(2′-methyl-4′-hydroxy-5′-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane, 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-<em>t</em>-butylphenyl)butane, 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol], 4,4′,4′′-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), <em>m</em>-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-<em>tert</em>-butyl-, ADK Stab AO 30, ADK-AO 30, ADK-ARKLS DH 37, AO 30, ARKLS-DH 37, Adeka ARKLS DH 37, Adeka Stab AO 30, Antioxidant CA, CA, GSY 930, Lowinox CA 22, Mark AO 30, Mixxim AO 30, OS 930, Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, Seenox 336, TCA, TPNC, Topanol CA, Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, Trisalkofen BMB; object_uuid=fo-9a318783855601ac
`cas_match_labels`	`None`	`{'1843-03-4': 'exactMatch'}`	group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)\|\|dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'1843-03-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9a318783855601ac: {'1843-03-4': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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