Molecule record

2-(3-fluoro-4-phenylphenyl)propanoic acid

C15H13FO2

244.26 g/mol

Loading structure

Molecular properties

Formula
C15H13FO2
Molar mass
244.26 g·mol−1
Exact mass
244.0899 Da
9
PubChem CID
3394

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid

Physical properties

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

Common names and synonyms

  • (+-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid
  • 2-(2-fluorobiphenyl-4-yl)propanoic acid
  • 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid
  • 3-Fluoro-4-phenylhydratropic acid
  • 5104-49-4
  • 5GRO578KLP
  • Ansaid
  • Antadys
Show all 24 synonyms
  • BTS-18322
  • CHEBI:5130
  • Cebutid
  • DTXCID8017231
  • DTXSID0037231
  • Flubiprofen
  • Flurbiprofene
  • Flurbiprofeno
  • Flurbiprofenum
  • Fluriproben
  • Froben
  • NSC-757037
  • NSC685701
  • U-27182
  • Zepolas
  • flurbiprofen

Structure identifiers

Canonical SMILES
CC(C(=O)O)c1ccc(-c2ccccc2)c(F)c1
Isomeric SMILES
CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
InChI
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChIKey
SYTBZMRGLBWNTM-UHFFFAOYSA-N
PubChem CID
3394

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-(3-fluoro-4-phenylphenyl)propanoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(3-fluoro-4-phenylphenyl)propanoic 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