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Molecule record

(4-fluorophenyl)methanol

C7H7FO

126.13 g/mol

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Molecular properties

Formula
C7H7FO
Molar mass
126.13 g·mol−1
Exact mass
126.0481 Da
4
PubChem CID
68022

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

  • (4-Fluorophenyl)methanol #
  • (4-fluoro-phenyl)-methanol
  • (4-fluorophenyl)methan-1-ol
  • 207-292-0
  • 4-Fluorobenzyl alcohol
  • 4-Fluorobenzylic alcohol
  • 4-fluoro benzyl alcohol
  • 4-fluoro-benzylalcohol
Show all 24 synonyms
  • 4-fluorobenzoic alcohol
  • 4-fluorobenzylalcohol
  • 459-56-3
  • 5KB3N2WUR9
  • A7199
  • AM61577
  • Benzenemethanol, 4-fluoro-
  • CCRIS 5115
  • EINECS 207-292-0
  • MFCD00004651
  • NSC 63347
  • NSC63347
  • RefChem:523405
  • SCHEMBL23461
  • SCHEMBL23462
  • p-Fluorobenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1ccc(F)cc1
Isomeric SMILES
C1=CC(=CC=C1CO)F
InChI
InChI=1S/C7H7FO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
InChIKey
GEZMEIHVFSWOCA-UHFFFAOYSA-N
PubChem CID
68022

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 (4-fluorophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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.

PubChem(link only)
Open source record