Molecular properties
- Formula
- C8H7BrO2
- Molar mass
- 215.05 g·mol−1
- Exact mass
- 213.9629 Da
- 5
- PubChem CID
- 74654
Molecule record
2-(4-bromophenyl)acetic acid
C8H7BrO2
215.05 g/mol
Loading structure
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
- 1878-68-8
- 217-523-7
- 3-09-00-02275 (Beilstein Handbook Reference)
- 4-Bromobenzeneacetic acid
- 4-Bromophenyl acetic acid
- 4-Bromophenylacetic acid
- 4-bromophenylaceticacid
- Acetic acid, (p-bromophenyl)-
Show all 24 synonyms
- Acide p-bromophenylacetique
- Acide p-bromophenylacetique [French]
- BRN 0972146
- Benzeneacetic acid, 4-bromo-
- CS-D0933
- DTXCID8035928
- DTXSID2062032
- EINECS 217-523-7
- InChI=1/C8H7BrO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11
- MFCD00004342
- NSC 14358
- P-BROMOPHENYLACETIC ACID
- RefChem:562864
- STR02794
- p-Bromphenylessigsaure
- p-Bromphenylessigsaure [German]
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1ccc(Br)cc1
- Isomeric SMILES
- C1=CC(=CC=C1CC(=O)O)Br
- InChI
- InChI=1S/C8H7BrO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
- InChIKey
- QOWSWEBLNVACCL-UHFFFAOYSA-N
- PubChem CID
- 74654
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-(4-bromophenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(4-bromophenyl)acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.