Basic information
- Standard SMILES
OCC1(CO)C=CC(c2ccccc2)=CC1- InChIKey
HUGSFVOUFKFSCM-UHFFFAOYSA-N- Molecular formula
- C14H16O2
- Average molar mass
- 216.27 g/mol
Names & identifiers
- Preferred name
- 4,4-Bis(Hydroxymethyl)Biphenyl
- IUPAC
- [1-(hydroxymethyl)-4-phenylcyclohexa-2,4-dien-1-yl]methanol
Names & synonyms
4,4-Bis(Hydroxymethyl)BiphenylSCHEMBL3684573HUGSFVOUFKFSCM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68743501
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
1 records
Compound notes
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