Molecule record

4-bromobenzaldehyde

C7H5BrO

185.02 g/mol

Loading structure

Molecular properties

Formula
C7H5BrO
Molar mass
185.02 g·mol−1
Exact mass
183.9524 Da
5
PubChem CID
70741

Functional groups

Aldehyde
Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-bromo-4-formylbenzene
  • 1122-91-4
  • 214-365-0
  • 4-Brombenzaldehyd
  • 4-FORMYL-1-BROMOBENZENE
  • 4-FORMYLPHENYL BROMIDE
  • 4-bromo-benzaldehyde
  • 4-formylbromobenzene
Show all 24 synonyms
  • 4L8VM24F65
  • BENZALDEHYDE,4-BROMO
  • Benzaldehyde, 4-bromo-
  • Benzaldehyde, 4bromo
  • Benzaldehyde, p-bromo-
  • Benzaldehyde, pbromo
  • DTXCID1033290
  • DTXSID5061534
  • EINECS 214-365-0
  • InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5
  • NSC 21638
  • RefChem:98176
  • UNII-4L8VM24F65
  • ZRYZBQLXDKPBDU-UHFFFAOYSA-N
  • p-Bromobenzaldehyde
  • pBromobenzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1ccc(Br)cc1
Isomeric SMILES
C1=CC(=CC=C1C=O)Br
InChI
InChI=1S/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChIKey
ZRYZBQLXDKPBDU-UHFFFAOYSA-N
PubChem CID
70741

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 4-bromobenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromobenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record