Molecular properties
- Formula
- C12H10O
- Molar mass
- 170.21 g·mol−1
- Exact mass
- 170.0732 Da
- 8
- PubChem CID
- 11381
Molecule record
3-phenylphenol
C12H10O
170.21 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Biphenylol
- 3-Hydroxybiphenyl
- 3-Hydroxydiphenyl
- 3-Phenylphenol, 85%
- 3-hydroxy biphenyl
- 3-phenyl phenol
- 3-phenyphenol
- 580-51-8
Show all 24 synonyms
- 629-441-2
- BIDD:ER0167
- Biphenyl-3-ol
- DTXCID602462
- DTXSID2022462
- MFCD00002294
- NSC-17588
- Phenol, m-phenyl-
- RefChem:95336
- SCHEMBL51869
- UNII-ZU11X47H4O
- ZU11X47H4O
- [1,1'-Biphenyl]-3-ol
- m-Hydroxybiphenyl
- m-Hydroxydiphenyl
- m-Phenylphenol
Structure identifiers
- Canonical SMILES
- Oc1cccc(-c2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)O
- InChI
- InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H
- InChIKey
- UBXYXCRCOKCZIT-UHFFFAOYSA-N
- PubChem CID
- 11381
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-phenylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.