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Molecule record

1-bromo-4-ethylbenzene

C8H9Br

185.06 g/mol

Loading structure

Molecular properties

Formula
C8H9Br
Molar mass
185.06 g·mol−1
Exact mass
183.9888 Da
4
PubChem CID
15313

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-4-EthYl-Benzene
  • 1585-07-5
  • 216-439-8
  • 4-BROMO-ETHYLBENZENE
  • 4-Bromoethylbenzene
  • 4-ETHYLPHENYL BROMIDE
  • 4-Ethylbromobenzene
  • 4-bromo-1-ethylbenzene
Show all 24 synonyms
  • 4-ethyl-1-bromobenzene
  • 42LI8TAT6J
  • AKOS000202637
  • Benzene, 1-bromo-4-ethyl-
  • CS-W016965
  • DTXCID809218
  • DTXSID0029218
  • EINECS 216-439-8
  • MFCD00000111
  • NSC-60144
  • NSC60144
  • P-ETHYLPHENYL BROMIDE
  • RefChem:430636
  • p-Bromoethylbenzene
  • p-Ethyl bromo benzene
  • p-Ethylbromobenzene

Structure identifiers

Canonical SMILES
CCc1ccc(Br)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3
InChIKey
URFPRAHGGBYNPW-UHFFFAOYSA-N
PubChem CID
15313

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-bromo-4-ethylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-bromo-4-ethylbenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
1-bromo-4-ethylbenzene - Formula, Structure | ChemArche