Molecule record

(2-chlorophenyl)methanol

C7H7ClO

142.58 g/mol

Loading structure

Molecular properties

Formula
C7H7ClO
Molar mass
142.58 g·mol−1
Exact mass
142.0185 Da
4
PubChem CID
28810

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

  • (2-Chloro-phenyl)-methanol
  • (2-chlorophenyl)-methanol
  • (2-chlorophenyl)methan-1-ol
  • 17849-38-6
  • 2-CHLOROBENZYL ALCOHOL
  • 2-Chlorobenzenemethanol
  • 2-chloro-benzyl alcohol
  • 2-chlorobenzylalcohol
Show all 24 synonyms
  • 241-801-7
  • 29349-22-2
  • AI3-20627
  • Benzenemethanol, 2-chloro-
  • Benzenemethanol, ar-chloro-
  • Benzyl alcohol, o-chloro-
  • EINECS 241-801-7
  • MFCD00004604
  • RefChem:470391
  • SCHEMBL131703
  • SCHEMBL96358
  • SCHEMBL96359
  • U3BR8W8F7X
  • o-Chlorobenzenemethanol
  • o-Chlorobenzyl alcohol
  • ortho-Chlorobenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1ccccc1Cl
Isomeric SMILES
C1=CC=C(C(=C1)CO)Cl
InChI
InChI=1S/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
InChIKey
MBYQPPXEXWRMQC-UHFFFAOYSA-N
PubChem CID
28810

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 (2-chlorophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-chlorophenyl)methanol; 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