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Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-

UUID 54a3221d-0c2d-4cb7-befc-bd633c14d53d
Flow Object IDfo-41feb38b4df067e4
Source EF 3.1
Context Environmental → Air → High stack, >150 meters
CAS Numbers 88-27-7
EC Numbers 201-816-1
prefLabel
Language Value Provenance
en Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
altLabel
Language Value Provenance
en (3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)dimethylamine
en 2,6-Di-<em>tert</em>-butyl-4-(<em>N</em>,<em>N</em>-dimethylaminomethyl)phenol
en 2,6-Di-<em>tert</em>-butyl-4-(dimethylaminomethyl)phenol
en 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-4-cresol
en 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-<em>p</em>-cresol
en 2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol
en 4-(<em>N</em>,<em>N</em>-Dimethylaminomethyl)-2,6-di-<em>tert</em>-butylphenol
en 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol
en 4-[(Dimethylamino)methyl]-2,6-di-<em>tert</em>-butylphenol
en <em>N</em>,<em>N</em>-Dimethyl(3,5-<em>di</em>-<em>tert</em>-butyl-4-hydroxybenzyl)amine
en <em>N</em>,<em>N</em>-Dimethyl-(3,5-di-<em>tert</em>-butyl-4-oxybenzyl)amine
en <em>N</em>,<em>N</em>-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine
en <em>N</em>,<em>N</em>-Dimethyl-3,5-di-<em>tert</em>-butyl-4-hydroxybenzylamine
en <em>N</em>-(3,5-Di-<em>tert</em>-butyl-4-hydroxybenzyl)dimethylamine
en <em>N</em>-(3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)-<em>N</em>,<em>N</em>-dimethylamine
en <em>p</em>-Cresol, 2,6-di-<em>tert</em>-butyl-α-(dimethylamino)-
en Agidol 3
en Antioxidant 703
en Ethanox 703
en Ethyl 703
en Ethyl Antioxidant 703
en F 1
en F 1 (antioxidant)
en Ionol 103
en NSC 27823
en NSC 58410
en OMI
en 2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol
References
Shared Properties
Predicate Value
InChIKey VMZVBRIIHDRYGK-UHFFFAOYSA-N
InChI InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
IUPAC name 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
Molecular formula C17H29NO
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 54a3221d-0c2d-4cb7-befc-bd633c14d53d 2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol Emissions/Emissions to air/Emissions to non-urban air or from high stacks 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=2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol||dimension=Environmental > media=Water > water_body=Unknown; cas=88-27-7; added Common Chemistry CAS names as altLabel: (3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)dimethylamine, 2,6-Di-<em>tert</em>-butyl-4-(<em>N</em>,<em>N</em>-dimethylaminomethyl)phenol, 2,6-Di-<em>tert</em>-butyl-4-(dimethylaminomethyl)phenol, 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-4-cresol, 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-<em>p</em>-cresol, 2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol, 4-(<em>N</em>,<em>N</em>-Dimethylaminomethyl)-2,6-di-<em>tert</em>-butylphenol, 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, 4-[(Dimethylamino)methyl]-2,6-di-<em>tert</em>-butylphenol, <em>N</em>,<em>N</em>-Dimethyl(3,5-<em>di</em>-<em>tert</em>-butyl-4-hydroxybenzyl)amine, <em>N</em>,<em>N</em>-Dimethyl-(3,5-di-<em>tert</em>-butyl-4-oxybenzyl)amine, <em>N</em>,<em>N</em>-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine, <em>N</em>,<em>N</em>-Dimethyl-3,5-di-<em>tert</em>-butyl-4-hydroxybenzylamine, <em>N</em>-(3,5-Di-<em>tert</em>-butyl-4-hydroxybenzyl)dimethylamine, <em>N</em>-(3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)-<em>N</em>,<em>N</em>-dimethylamine, <em>p</em>-Cresol, 2,6-di-<em>tert</em>-butyl-α-(dimethylamino)-, Agidol 3, Antioxidant 703, Ethanox 703, Ethyl 703, Ethyl Antioxidant 703, F 1, F 1 (antioxidant), Ionol 103, NSC 27823, NSC 58410, OMI, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-; object_uuid=fo-41feb38b4df067e4
cas_match_labels 1 consensus_match group_key=2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'88-27-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-41feb38b4df067e4: {'88-27-7': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataHigh stack, >150 meters

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '(3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)dimethylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Di-<em>tert</em>-butyl-4-(<em>N</em>,<em>N</em>-dimethylaminomethyl)phenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Di-<em>tert</em>-butyl-4-(dimethylaminomethyl)phenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-4-cresol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-<em>p</em>-cresol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-(<em>N</em>,<em>N</em>-Dimethylaminomethyl)-2,6-di-<em>tert</em>-butylphenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4-[(Dimethylamino)methyl]-2,6-di-<em>tert</em>-butylphenol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl(3,5-<em>di</em>-<em>tert</em>-butyl-4-hydroxybenzyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl-(3,5-di-<em>tert</em>-butyl-4-oxybenzyl)amine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>-Dimethyl-3,5-di-<em>tert</em>-butyl-4-hydroxybenzylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>-(3,5-Di-<em>tert</em>-butyl-4-hydroxybenzyl)dimethylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>-(3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)-<em>N</em>,<em>N</em>-dimethylamine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>p</em>-Cresol, 2,6-di-<em>tert</em>-butyl-α-(dimethylamino)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Agidol 3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Antioxidant 703', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethanox 703', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethyl 703', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethyl Antioxidant 703', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'F 1', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'F 1 (antioxidant)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ionol 103', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 27823', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 58410', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'OMI', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:88-27-7', 'https://commonchemistry.cas.org/detail?cas_rn=88-27-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol||dimension=Environmental > media=Water > water_body=Unknown; cas=88-27-7; added Common Chemistry CAS names as altLabel: (3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)dimethylamine, 2,6-Di-<em>tert</em>-butyl-4-(<em>N</em>,<em>N</em>-dimethylaminomethyl)phenol, 2,6-Di-<em>tert</em>-butyl-4-(dimethylaminomethyl)phenol, 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-4-cresol, 2,6-Di-<em>tert</em>-butyl-α-(dimethylamino)-<em>p</em>-cresol, 2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol, 4-(<em>N</em>,<em>N</em>-Dimethylaminomethyl)-2,6-di-<em>tert</em>-butylphenol, 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, 4-[(Dimethylamino)methyl]-2,6-di-<em>tert</em>-butylphenol, <em>N</em>,<em>N</em>-Dimethyl(3,5-<em>di</em>-<em>tert</em>-butyl-4-hydroxybenzyl)amine, <em>N</em>,<em>N</em>-Dimethyl-(3,5-di-<em>tert</em>-butyl-4-oxybenzyl)amine, <em>N</em>,<em>N</em>-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine, <em>N</em>,<em>N</em>-Dimethyl-3,5-di-<em>tert</em>-butyl-4-hydroxybenzylamine, <em>N</em>-(3,5-Di-<em>tert</em>-butyl-4-hydroxybenzyl)dimethylamine, <em>N</em>-(3,5-di-<em>tert</em>-Butyl-4-hydroxybenzyl)-<em>N</em>,<em>N</em>-dimethylamine, <em>p</em>-Cresol, 2,6-di-<em>tert</em>-butyl-α-(dimethylamino)-, Agidol 3, Antioxidant 703, Ethanox 703, Ethyl 703, Ethyl Antioxidant 703, F 1, F 1 (antioxidant), Ionol 103, NSC 27823, NSC 58410, OMI, Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-; object_uuid=fo-41feb38b4df067e4
cas_match_labels None {'88-27-7': 'exactMatch'} group_key=2,6-di-tert-butyl-4-[(dimethylamino)methyl]phenol||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'88-27-7': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-41feb38b4df067e4: {'88-27-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "name": null,
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    "strata": "High stack, >150 meters"
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  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 4.6065e-7
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      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 4.6065e-7
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  "source": "EF 3.1",
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