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Molecule record

[4-(trifluoromethyl)phenyl]methanol

C8H7F3O

176.14 g/mol

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Molecular properties

Formula
C8H7F3O
Molar mass
176.14 g·mol−1
Exact mass
176.0449 Da
4
PubChem CID
67684

Functional groups

Alcohol
Alkane / alkyl carbon
Alkyl halide
Aromatic ring

Physical properties

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

Common names and synonyms

  • (4-Trifluoromethyl-phenyl)-methanol
  • 206-494-6
  • 349-95-1
  • 4-(Trifluoromethyl)benzyl alcohol
  • 4-(Trifluoromethyl)benzylic alcohol
  • 4-(trifluoromethyl)benzenemethanol
  • 4-(trifluoromethyl)benzylalcohol
  • 4-hydroxymethylbenzotrifluoride
Show all 24 synonyms
  • 4-trifluoromethyl benzene methanol
  • AC-4176
  • Benzenemethanol, 4-(trifluor
  • Benzenemethanol, 4-(trifluoromethyl)-
  • CCRIS 5117
  • DTXCID70110948
  • DTXSID40188457
  • EINECS 206-494-6
  • MFCD00004661
  • Para-(trifluoromethyl)benzyl alcohol
  • RefChem:517138
  • SCHEMBL96238
  • SCHEMBL96239
  • [4-(Trifluoromethyl)phenyl]methanol #
  • [4-(trifluoromethyl)phenyl]methan-1-ol
  • p-Trifluoromethylbenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1ccc(C(F)(F)F)cc1
Isomeric SMILES
C1=CC(=CC=C1CO)C(F)(F)F
InChI
InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2
InChIKey
MOOUWXDQAUXZRG-UHFFFAOYSA-N
PubChem CID
67684

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-(trifluoromethyl)phenyl]methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [4-(trifluoromethyl)phenyl]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