Molecule record

3-phenylbenzoic acid

C13H10O2

198.22 g/mol

Loading structure

Molecular properties

Formula
C13H10O2
Molar mass
198.22 g·mol−1
Exact mass
198.0681 Da
9
PubChem CID
12854

Functional groups

Aromatic ring
Carboxylic acid

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,1'-Biphenyl, 3-carboxy acid
  • 3-BIPHENYLCARBOXYLIC ACID
  • 3-biphenyl carboxylic acid
  • 3-phenyl benzoic acid
  • 4-09-00-02478 (Beilstein Handbook Reference)
  • 671-702-8
  • 716-76-7
  • BDBM50195793
Show all 24 synonyms
  • BRN 1868625
  • Biphenyl-3-carboxylic acid
  • CHEMBL123234
  • DTXCID70144324
  • DTXSID40221833
  • Diphenyl-3-carboxylic acid
  • F2191-0023
  • MFCD00045846
  • NSC-178898
  • NSC-408030
  • RefChem:119910
  • SCHEMBL250880
  • SY012973
  • W48UX3L48Z
  • WLN: QVR CR
  • [1,1'-Biphenyl]-3-carboxylic acid

Structure identifiers

Canonical SMILES
O=C(O)c1cccc(-c2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
InChI
InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15)
InChIKey
XNLWJFYYOIRPIO-UHFFFAOYSA-N
PubChem CID
12854

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 3-phenylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylbenzoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record