Molecular properties
- Formula
- C13H10O3
- Molar mass
- 214.22 g·mol−1
- Exact mass
- 214.0630 Da
- 9
- PubChem CID
- 12270704
Molecule record
2-hydroxy-4-phenylbenzoic acid
C13H10O3
214.22 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-hydroxy-4-phenyl-benzoic acid
- 2-oxidanyl-4-phenyl-benzoic acid
- 3-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid
- 3-Hydroxy-[1,1'-biphenyl]-4-carboxylicacid
- 3-Hydroxy[1,1'-biphenyl]-4-carboxylic acid
- 4-phenylsalicylic acid
- 4482-27-3
- AKOS015888634
Show all 23 synonyms
- BDBM50565954
- BS-28780
- CHEMBL475848
- CS-0208806
- DB-348242
- DTXCID50434199
- DTXSID50483389
- H42154
- MFCD14702018
- RefChem:261721
- SCHEMBL1510143
- SCHEMBL1510280
- SCHEMBL2536183
- SCHEMBL29810721
- [1,1'-Biphenyl]-4-carboxylic acid, 3-hydroxy-
Structure identifiers
- Canonical SMILES
- O=C(O)c1ccc(-c2ccccc2)cc1O
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)O
- InChI
- InChI=1S/C13H10O3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H,(H,15,16)
- InChIKey
- IDXMMAOAJXZWSS-UHFFFAOYSA-N
- PubChem CID
- 12270704
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-hydroxy-4-phenylbenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-hydroxy-4-phenylbenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.