Molecular properties
- Formula
- C8H9Br
- Molar mass
- 185.06 g·mol−1
- Exact mass
- 183.9888 Da
- 4
- PubChem CID
- 16089
Molecule record
1-bromo-2-ethylbenzene
C8H9Br
185.06 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Bromo-2-EthYl-Benzene
- 1-Bromo-2-ethylbenzene, 99%
- 1-Ethyl-2-bromobenzene
- 1973-22-4
- 2-Bromo-1-ethylbenzene
- 2-Ethylbromobenzene
- 2-bromophenyl ethane
- Benzene, 1-bromo-2-ethyl-
Show all 24 synonyms
- Bromo-2-ethylbenzene
- CS-W016966
- DTXSID20173402
- EINECS 217-823-8
- MFCD00000077
- SCHEMBL155397
- SCHEMBL455069
- SCHEMBL455177
- SCHEMBL458035
- SCHEMBL458616
- SCHEMBL695555
- SCHEMBL723722
- TBE7SE8H6Q
- Z1255457372
- benzene, 1-bromo-2-ethyl
- o-Bromoethylbenzene
Structure identifiers
- Canonical SMILES
- CCc1ccccc1Br
- Isomeric SMILES
- CCC1=CC=CC=C1Br
- InChI
- InChI=1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
- InChIKey
- HVRUGFJYCAFAAN-UHFFFAOYSA-N
- PubChem CID
- 16089
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-2-ethylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-bromo-2-ethylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.