Molecular properties
- Formula
- C8H7Br
- Molar mass
- 183.05 g·mol−1
- Exact mass
- 181.9731 Da
- 5
- PubChem CID
- 16263
Molecule record
1-bromo-4-ethenylbenzene
C8H7Br
183.05 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Bromophenyl)ethylene
- 1-Bromo-4-vinylbenzene
- 1-Bromo-4-vinylbenzene #
- 1-bromo-4-vinyl-benzene
- 2039-82-9
- 218-022-6
- 4-BROMOSTYRENE
- 4-Bromo-styrene
Show all 24 synonyms
- 4-Bromostyrene (Stabilized with TBC)
- 4-bromo-1-vinylbenzene
- Benzene, 1-bromo-4-ethenyl-
- DTXCID8096821
- DTXSID40174330
- EINECS 218-022-6
- J7.855G
- MFCD00000110
- NSC-60393
- RefChem:98226
- SCHEMBL6947
- Styrene, p-bromo-
- TVK4S80XLU
- UNII-TVK4S80XLU
- p-BROMO STYRENE
- p-Bromostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(Br)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)Br
- InChI
- InChI=1S/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
- InChIKey
- WGGLDBIZIQMEGH-UHFFFAOYSA-N
- PubChem CID
- 16263
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 1-bromo-4-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-bromo-4-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.