Molecule record

(2-fluorophenyl)methanol

C7H7FO

126.13 g/mol

Loading structure

Molecular properties

Formula
C7H7FO
Molar mass
126.13 g·mol−1
Exact mass
126.0481 Da
4
PubChem CID
67969

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-Fluorophenyl)methanol #
  • (2-fluoro-phenyl)-methanol
  • (2-fluorophenyl)methan-1-ol
  • 2-Fluorobenzenemethanol
  • 2-Fluorobenzyl alcohol
  • 2-Fluorobenzyl alcohol, 98%
  • 2-Fluorobenzylalcohol
  • 2-Fluorobenzylic alcohol
Show all 24 synonyms
  • 207-170-7
  • 446-51-5
  • Benzenemethanol, 2-fluoro-
  • DTXCID20118732
  • DTXSID10196241
  • EINECS 207-170-7
  • MFCD00004601
  • NSC 158274
  • NSC 158274; o-Fluorobenzyl Alcohol; 2-Fluorobenzenemethanol; (2-Fluorophenyl)methanol
  • NSC158274
  • QEHXDOJPVIHUDO-UHFFFAOYSA-
  • RefChem:472619
  • SCHEMBL98875
  • SY032653
  • Z104495204
  • o-Fluorobenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1ccccc1F
Isomeric SMILES
C1=CC=C(C(=C1)CO)F
InChI
InChI=1S/C7H7FO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
InChIKey
QEHXDOJPVIHUDO-UHFFFAOYSA-N
PubChem CID
67969

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-fluorophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-fluorophenyl)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