Basic information
- CAS
51251-96-8- Standard SMILES
Oc1cccc(Cc2ccccc2)c1Cc1ccccc1- InChIKey
PGEBXGLGFFYYFX-UHFFFAOYSA-N- Molecular formula
- C20H18O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.13576519
Names & identifiers
- Preferred name
- Bis(phenylmethyl)phenol
- IUPAC
- 2,3-dibenzylphenol
Names & synonyms
Bis(phenylmethyl)phenolPhenol, bis(phenylmethyl)-EINECS 257-090-151251-96-8RefChem:329904257-090-1bis(phenylmethyl )phenolSCHEMBL1838403SCHEMBL30957380DB-264560NS00057290
Database identifiers
- CAS
51251-96-8- PubChem CID
- 171007
- EC Number
- 257-090-1
Properties
Computed structural properties
- XLogP
- 5.4
- 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
- 288
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, bis(phenylmethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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