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Molecule record

(3-iodophenyl)methanol

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
42300

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • (3-iodo-phenyl)-methanol
  • (3-iodophenyl)-methanol
  • (3-iodophenyl)methan-1-ol
  • 260-744-9
  • 3-Hydroxymethyl-1-iodobenzene
  • 3-IODO-BENZYL ALCOHOL
  • 3-IODOBENZYL ALCOHOL
  • 3-Iodobenzylalcohol
Show all 24 synonyms
  • 4-06-00-02606 (Beilstein Handbook Reference)
  • 57455-06-8
  • ASC64V76VR
  • BRN 3234821
  • Benzenemethanol, 3-iodo-
  • Benzyl alcohol, m-iodo-
  • DTXCID00128556
  • DTXSID00206065
  • EINECS 260-744-9
  • IOB
  • InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H
  • MFCD00004635
  • QGCCNWSXJHGUNL-UHFFFAOYSA-N
  • RefChem:94456
  • UNII-ASC64V76VR
  • m-Iodobenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1cccc(I)c1
Isomeric SMILES
C1=CC(=CC(=C1)I)CO
InChI
InChI=1S/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
InChIKey
QGCCNWSXJHGUNL-UHFFFAOYSA-N
PubChem CID
42300

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 (3-iodophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-iodophenyl)methanol; 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
(3-iodophenyl)methanol - Formula, Structure | ChemArche