Molecular properties
- Formula
- C12H10O
- Molar mass
- 170.21 g·mol−1
- Exact mass
- 170.0732 Da
- 8
- PubChem CID
- 7017
Molecule record
2-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
- 2-Biphenylol
- 2-Hydroxybiphenyl
- 2-Hydroxydiphenyl
- 90-43-7
- Biphenyl-2-ol
- Dowicide 1
- Nectryl
- O-PHENYLPHENOL
Show all 24 synonyms
- Orthohydroxydiphenyl
- Orthophenylphenol
- Orthoxenol
- Phenol, o-phenyl-
- Preventol O extra
- Remol TRF
- Tetrosin oe
- Torsite
- Tumescal OPE
- [1,1'-Biphenyl]-2-ol
- o-Biphenylol
- o-Diphenylol
- o-Hydroxybiphenyl
- o-Hydroxydiphenyl
- o-Phenyl phenol
- o-Xenol
Structure identifiers
- Canonical SMILES
- Oc1ccccc1-c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CC=C2O
- InChI
- InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
- InChIKey
- LLEMOWNGBBNAJR-UHFFFAOYSA-N
- PubChem CID
- 7017
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 2-phenylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.