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

UUID b4cbca0d-bca4-4668-88e2-0c0bf7f360d2
Flow Object IDfo-9a318783855601ac
Source EF 3.1
Context Environmental → Air → Unknown
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
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

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 b4cbca0d-bca4-4668-88e2-0c0bf7f360d2 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, indoor 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

AttributeValue
dimensionEnvironmental
mediaAir
indoorUnknown

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

{
  "uuid": "b4cbca0d-bca4-4668-88e2-0c0bf7f360d2",
  "name": null,
  "cas_numbers": [
    "1843-03-4"
  ],
  "ec_numbers": [
    "217-420-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "indoor": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 0.0052927
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