Molecule record

1-iodo-4-methoxybenzene

C7H7IO

234.04 g/mol

Loading structure

Molecular properties

Formula
C7H7IO
Molar mass
234.04 g·mol−1
Exact mass
233.9542 Da
4
PubChem CID
69676

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-iodo-4-methoxy-Benzene
  • 211-798-7
  • 4-Iodoanisol
  • 4-Iodoanisole
  • 4-Iodomethoxybenzene
  • 4-Methoxyiodobenzene
  • 4-iodo-anisole
  • 4-methoxy-iodobenzene
Show all 24 synonyms
  • 696-62-8
  • Anisole, p-iodo-
  • Benzene, 1-iodo-4-methoxy-
  • DTXCID8046533
  • DTXSID7061015
  • Isoform
  • Izoform
  • MFCD00001056
  • NSC-60727
  • RefChem:524236
  • ZN7Y5PP2KW
  • p-Iodoanisole
  • p-Iodophenyl methyl ether
  • p-Methoxyiodobenzene
  • p-Methoxyphenyl iodide
  • para-iodo anisole

Structure identifiers

Canonical SMILES
COc1ccc(I)cc1
Isomeric SMILES
COC1=CC=C(C=C1)I
InChI
InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChIKey
SYSZENVIJHPFNL-UHFFFAOYSA-N
PubChem CID
69676

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-iodo-4-methoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-iodo-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