Molecular properties
- Formula
- C12H10O
- Molar mass
- 170.21 g·mol−1
- Exact mass
- 170.0732 Da
- 8
- PubChem CID
- 7103
Molecule record
4-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
- 4-Biphenylol
- 4-Diphenylol
- 4-HYDROXYBIPHENYL
- 4-Hydroxydiphenyl
- 50LH4BZ6MD
- 92-69-3
- Biphenyl, 4-hydroxy-
- Biphenyl-4-ol
Show all 24 synonyms
- CHEBI:34422
- DAICARRIER DK-CN
- DTXCID601152
- DTXSID7021152
- MK-1100
- NSC-1858
- Paraxenol
- Tetrasin P 300
- Tetrosin P 300
- [1,1'-Biphenyl]-4-ol
- p-Biphenylol
- p-Hydroxybiphenyl
- p-Hydroxydiphenyl
- p-Phenylphenol
- para-Hydroxydiphenyl
- para-Phenylphenol
Structure identifiers
- Canonical SMILES
- Oc1ccc(-c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)O
- InChI
- InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
- InChIKey
- YXVFYQXJAXKLAK-UHFFFAOYSA-N
- PubChem CID
- 7103
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 4-phenylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.