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2,4-dimethyl-6-(1-methyl-pentadecyl)phenol

UUID 8d134dda-0e5e-4129-b3ef-5b8136b3555e
Flow Object IDfo-2b0a86da816ada29
Source EF 3.1
Context Environmental → Water → Surface water
CAS Numbers 134701-20-5
EC Numbers 411-220-5
prefLabel
Language Value Provenance
en 2,4-dimethyl-6-(1-methyl-pentadecyl)phenol
altLabel
Language Value Provenance
en 2,4-Dimethyl-6-(1-methylpentadecyl)phenol
en Phenol, 2,4-dimethyl-6-(1-methylpentadecyl)-
References
Shared Properties
Predicate Value
InChIKey SBFBXAVNDQFOFH-UHFFFAOYSA-N, TVWGHFVGFWIHFN-OAQYLSRUSA-N, TVWGHFVGFWIHFN-UHFFFAOYSA-N
InChI InChI=1S/C11H9BrN2O2/c12-9-8(13-11(16)14-10(9)15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,13,14,15,16), InChI=1S/C24H42O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21(3)23-19-20(2)18-22(4)24(23)25/h18-19,21,25H,5-17H2,1-4H3, InChI=1S/C24H42O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21(3)23-19-20(2)18-22(4)24(23)25/h18-19,21,25H,5-17H2,1-4H3/t21-/m1/s1
IUPAC name 2,4-dimethyl-6-(1-methylpentadecyl)phenol, 2,4-dimethyl-6-[(1R)-1-methylpentadecyl]phenol, 2-[(2R)-hexadecan-2-yl]-4,6-dimethyl-phenol, 2-[(2R)-hexadecan-2-yl]-4,6-dimethylphenol, 2-hexadecan-2-yl-4,6-dimethyl-phenol, 2-hexadecan-2-yl-4,6-dimethylphenol, 5-bromanyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione, 5-bromo-6-(phenylmethyl)-1H-pyrimidine-2,4-dione, 6-benzyl-5-bromo-1H-pyrimidine-2,4-dione, 6-benzyl-5-bromo-uracil
Molecular formula C11H9BrN2O2, C24H42O
SMILES C1=CC=C(C=C1)CC2=C(C(=O)NC(=O)N2)Br, CCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C)C, CCCCCCCCCCCCCC[C@@H](C)C1=CC(=CC(=C1O)C)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 8d134dda-0e5e-4129-b3ef-5b8136b3555e 2,4-dimethyl-6-(1-methyl-pentadecyl)phenol

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,4-dimethyl-6-(1-methyl-pentadecyl)phenol Emissions/Emissions to water/Emissions to fresh water 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=2,4-dimethyl-6-(1-methyl-pentadecyl)phenol||dimension=Environmental > media=Air > strata=Aircraft cruise height; cas=134701-20-5; added Common Chemistry CAS names as altLabel: 2,4-Dimethyl-6-(1-methylpentadecyl)phenol, Phenol, 2,4-dimethyl-6-(1-methylpentadecyl)-; object_uuid=fo-2b0a86da816ada29
cas_match_labels 1 consensus_match group_key=2,4-dimethyl-6-(1-methyl-pentadecyl)phenol||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['pubchem']; cas_sources={'134701-20-5': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-2b0a86da816ada29: {'134701-20-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodySurface water

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'134701-20-5': 'exactMatch'} group_key=2,4-dimethyl-6-(1-methyl-pentadecyl)phenol||dimension=Environmental > media=Air > strata=Aircraft cruise height; group_sources=['pubchem']; cas_sources={'134701-20-5': ['pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-2b0a86da816ada29: {'134701-20-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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