Molecule record

2-hydroxy-3-phenylbenzoic acid

C13H10O3

214.22 g/mol

Loading structure

Molecular properties

Formula
C13H10O3
Molar mass
214.22 g·mol−1
Exact mass
214.0630 Da
9
PubChem CID
9348

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(1,1'-biphenyl)-3-carboxylic acid
  • 2-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid
  • 2-hydroxybiphenyl-3-carboxylic acid
  • 206-148-4
  • 3-Biphenylcarboxylic acid, 2-hydroxy-
  • 3-Phenylsalicylic acid
  • 304-06-3
  • 3327W9W36P
Show all 24 synonyms
  • CHEMBL229466
  • DTXCID3038191
  • DTXSID1059787
  • EINECS 206-148-4
  • HBPA acid
  • MFCD00020257
  • MLS002637597
  • NSC-109101
  • NSC-1886
  • RefChem:504996
  • SALICYLIC ACID, 3-PHENYL-
  • USAF DO-59
  • WLN: QVR BQ CR
  • [1, 2-hydroxy-
  • [1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-
  • m-Phenylsalicylic acid

Structure identifiers

Canonical SMILES
O=C(O)c1cccc(-c2ccccc2)c1O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O
InChI
InChI=1S/C13H10O3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8,14H,(H,15,16)
InChIKey
ZJWUEJOPKFYFQD-UHFFFAOYSA-N
PubChem CID
9348

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-hydroxy-3-phenylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxy-3-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.

Open source record