Basic information
- CAS
142619-57-6- Standard SMILES
CCCCCCCCCCCCC(C)c1cc(O)c(C(C)CCCCCCCCCCCC)cc1O- InChIKey
DYMGYNNPBKCPPZ-UHFFFAOYSA-N- Molecular formula
- C34H62O2
- Average molar mass
- 502.9 g/mol
- Monoisotopic mass
- 502.47498122
Names & identifiers
- Preferred name
- 1,4-Benzenediol, bis(1-methyltridecyl)-
- IUPAC
- 2,5-di(tetradecan-2-yl)benzene-1,4-diol
- English name
- bis(1-methyltridecyl)hydroquinone
- Molecular formula
- C34H62O2
- Molecular weight
- 502.85488
Names & synonyms
1,4-Benzenediol, bis(1-methyltridecyl)-63451-52-5142619-57-6DTXSID00276122EINECS 264-204-3RefChem:73074DTXCID402274712,5-di(tetradecan-2-yl)benzene-1,4-diolSCHEMBL3295044DTXSID40979685BRBROBKGYBWGSF-UHFFFAOYSA-Nbis(1-methyltridecyl)hydroquinone
Database identifiers
- CAS
142619-57-6、63451-52-5- PubChem CID
- 112669
- DTXSID
DTXSID00276122- EC Number
- 264-204-3
Properties
Computed structural properties
- XLogP
- 15.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 24
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 422
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,4-Benzenediol, bis(1-methyltridecyl)- (63451-52-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,4-Benzenediol, bis(1-methyltridecyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediol, bis(1-methyltridecyl)-: INACTIVE
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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