Completing data — usually done within a minute
Basic information
- CAS
52938-74-6- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(-c2ccccc2)c1- InChIKey
RBSDRGMYNBHNEP-UHFFFAOYSA-N- Molecular formula
- C20H26O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.19836545
Names & identifiers
- Preferred name
- 2-Phenyl-4-tert-octylphenol
- IUPAC
- 2-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
Names & synonyms
2-phenyl-4-tert-octylphenol52938-74-6NSC403905SCHEMBL647965SCHEMBL29538101DTXSID70323394RBSDRGMYNBHNEP-UHFFFAOYSA-NNSC-4039055-(1,1,3,3-Tetramethylbutyl)[1,1'-biphenyl]-2-ol5-(2,4,4-Trimethylpentan-2-yl)[1,1'-biphenyl]-2-ol
Database identifiers
- CAS
52938-74-6- PubChem CID
- 345941
- DTXSID
DTXSID70323394
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
5 records
Compound notes
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