Molecular properties
- Formula
- C8H7BrO
- Molar mass
- 199.05 g·mol−1
- Exact mass
- 197.9680 Da
- 5
- PubChem CID
- 7466
Molecule record
1-(4-bromophenyl)ethanone
C8H7BrO
199.05 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-BROMO-PHENYL)-ETHANONE
- 1-(4-bromophenyl)-ethanone
- 1-(4-bromophenyl)ethan-1-one
- 1-Acetyl-4-bromobenzene
- 1-bromo-4-acetylbenzene
- 202-799-3
- 4 inverted exclamation mark -Bromoacetophenone
- 4'-Bromoacetophenone
Show all 24 synonyms
- 4-acetylbromobenzene
- 7NB3XRY0C6
- 99-90-1
- ACETOPHENONE, P-BROMO-
- AKOS000119010
- Acetophenone, 4'-bromo-
- DTXCID4049113
- DTXSID4059203
- Ethanone, 1-(4-bromophenyl)-
- MFCD00000105
- Methyl p-bromophenyl ketone
- NSC-17541
- RefChem:95935
- p-Bromoacetophenone
- p-Bromophenyl methyl ketone
- para-bromoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(Br)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)Br
- InChI
- InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
- InChIKey
- WYECURVXVYPVAT-UHFFFAOYSA-N
- PubChem CID
- 7466
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-(4-bromophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-bromophenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.