Basic information
- CAS
67813-64-3- Standard SMILES
CC(C)(c1ccccc1)c1cccc(O)c1C(C)(C)c1ccccc1- InChIKey
IJBWMYBRNPIXJT-UHFFFAOYSA-N- Molecular formula
- C24H26O
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.19836545
Names & identifiers
- Preferred name
- 2,3-Bis(2-phenylpropan-2-yl)phenol
- IUPAC
- 2,3-bis(2-phenylpropan-2-yl)phenol
Names & synonyms
2,3-Bis(2-phenylpropan-2-yl)phenolDTXSID3062154067813-64-3RefChem:244332DTXCID20572294dicumylphenolSCHEMBL982955SCHEMBL27948286SCHEMBL28101263
Database identifiers
- CAS
67813-64-3- PubChem CID
- 22016252
- DTXSID
DTXSID30621540
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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