Molecular properties
- Formula
- C9H7BrO2
- Molar mass
- 227.06 g·mol−1
- Exact mass
- 225.9629 Da
- 6
- PubChem CID
- 737158
Molecule record
(E)-3-(4-bromophenyl)prop-2-enoic acid
C9H7BrO2
227.06 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Aryl halide
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(4-BROMOPHENYL)ACRYLIC ACID
- (2E)-3-(4-bromophenyl)prop-2-enoic acid
- (E)-3-(4-Bromo-phenyl)-acrylic acid
- (E)-3-(4-bromophenyl)acrylic acid
- (E)-4-bromocinnamic acid
- 1200-07-3
- 17916-60-8
- 2-Propenoic acid, 3-(4-bromophenyl)-
Show all 24 synonyms
- 2-Propenoic acid, 3-(4-bromophenyl)-, (2E)-
- 3-(4-BROMOPHENYL)-2-PROPENOIC ACID
- 3-(4-bromophenyl)acrylic acid
- 4-Bromocinnamic acid
- 4-Bromocinnamic acid, predominantly trans
- 888-123-3
- AC-10323
- CHEMBL98045
- MFCD00004394
- NSC 218449
- RefChem:396489
- SR-01000597221
- STK301576
- Z2237493681
- p-Bromzimtsaure
- trans-4-Bromocinnamic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccc(Br)cc1
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)Br
- InChI
- InChI=1S/C9H7BrO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+
- InChIKey
- CPDDDTNAMBSPRN-ZZXKWVIFSA-N
- PubChem CID
- 737158
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 (E)-3-(4-bromophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-bromophenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.