Molecule record

1-bromo-4-methoxybenzene

C7H7BrO

187.04 g/mol

Loading structure

Molecular properties

Formula
C7H7BrO
Molar mass
187.04 g·mol−1
Exact mass
185.9680 Da
4
PubChem CID
7730

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether

Physical properties

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

Common names and synonyms

  • 1-methoxy-4-bromobenzene
  • 104-92-7
  • 4-BROMOANISOLE
  • 4-Bromoanisol
  • 4-Methoxy-1-bromobenzene
  • 4-Methoxybromobenzene
  • 4-Methoxyphenyl bromide
  • 4-anisyl bromide
Show all 24 synonyms
  • 4-bromo-1-methoxybenzene
  • 4-bromomethoxybenzene
  • Anisole, p-bromo-
  • Anisyl bromide
  • Benzene, 1-bromo-4-methoxy-
  • EINECS 203-252-1
  • NSC 8042
  • p-Anisyl bromide
  • p-Bromanisole
  • p-Bromoanisole
  • p-Bromomethoxybenzene
  • p-Bromophenyl methyl ether
  • p-Methoxybromobenzene
  • p-Methoxyphenyl bromide
  • p-bromoanisol
  • para-bromoanisole

Structure identifiers

Canonical SMILES
COc1ccc(Br)cc1
Isomeric SMILES
COC1=CC=C(C=C1)Br
InChI
InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChIKey
QJPJQTDYNZXKQF-UHFFFAOYSA-N
PubChem CID
7730

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-methoxybenzene; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record