Phenol, bis(1,1-dimethylpropyl)-, dimer
Basic information
- CAS
63182-00-3- Standard SMILES
CCC(C)(C)c1cc(O)cc(C(C)(C)CC)c1.CCC(C)(C)c1cc(O)cc(C(C)(C)CC)c1- InChIKey
MWSOSLOTRPVNKI-UHFFFAOYSA-N- Molecular formula
- C32H52O2
- Average molar mass
- 468.8 g/mol
- Monoisotopic mass
- 468.3967309
Names & identifiers
- Preferred name
- Phenol, bis(1,1-dimethylpropyl)-, dimer
- IUPAC
- 3,5-bis(2-methylbutan-2-yl)phenol
Names & synonyms
Di-t-amylphenol dimerRefChem:861311
Database identifiers
- CAS
63182-00-3- PubChem CID
- 113115
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 218
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, bis(1,1-dimethylpropyl)-, dimer: INACTIVE
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