Molecular properties
- Formula
- C8H9Br
- Molar mass
- 185.06 g·mol−1
- Exact mass
- 183.9888 Da
- 4
- PubChem CID
- 7666
Molecule record
2-bromoethylbenzene
C8H9Br
185.06 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-bromo-ethyl)-benzene
- .beta.-Bromoethylbenzene
- .beta.-Phenethyl bromide
- 1-Bromo-2-phenylethane
- 1-phenyl-2-bromoethane
- 103-63-9
- 2-Phenethyl bromide
- 2-Phenyl-1-bromoethane
Show all 24 synonyms
- 2-Phenylethyl bromide
- 2-phenylbromoethane
- 203-130-8
- 96O442668X
- Benzene, (2-bromoethyl)-
- Benzene, bromoethyl-
- Bromoethylbenzene
- DTXCID9013876
- DTXSID1033876
- MFCD00000240
- NSC-33926
- Phenethyl bromide
- Phenylethyl bromide
- RefChem:395520
- beta-Bromoethylbenzene
- phenethylbromide
Structure identifiers
- Canonical SMILES
- BrCCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)CCBr
- InChI
- InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
- InChIKey
- WMPPDTMATNBGJN-UHFFFAOYSA-N
- PubChem CID
- 7666
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-bromoethylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-bromoethylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.