ChemArche
Sign inAccount

Molecule record

(3-chlorophenyl)methanol

C7H7ClO

142.59 g/mol

Loading structure

Molecular properties

Formula
C7H7ClO
Molar mass
142.59 g·mol−1
Exact mass
142.0185 Da
4
PubChem CID
70117

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-Chlorophenyl)methanol #
  • (3-chlorophenyl)-methanol
  • (3-chlorophenyl)methan-1-ol
  • 212-847-5
  • 3-Chlorobenzenemethanol
  • 3-Chlorobenzyl alcohol
  • 3-Chlorobenzyl alcohol, 98%
  • 3-chloro-benzyl alcohol
Show all 24 synonyms
  • 3-chlorobenyl alcohol
  • 3-chlorobenzylalcohol
  • 873-63-2
  • Benzenemethanol, 3-chloro-
  • CPF4FF63L8
  • DTXCID70158764
  • DTXSID70236273
  • EINECS 212-847-5
  • FT-0615474
  • MFCD00004632
  • RefChem:500465
  • SCHEMBL94761
  • SCHEMBL94762
  • m-Chlorobenzyl alcohol
  • m-chlorob
  • m-chlorobenzylalcohol

Structure identifiers

Canonical SMILES
OCc1cccc(Cl)c1
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CO
InChI
InChI=1S/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
InChIKey
ZSRDNPVYGSFUMD-UHFFFAOYSA-N
PubChem CID
70117

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-chlorophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-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.

PubChem(link only)
Open source record
(3-chlorophenyl)methanol - Formula, Structure | ChemArche