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Molecule record

[2-(trifluoromethyl)phenyl]methanol

C8H7F3O

176.14 g/mol

Loading structure

Molecular properties

Formula
C8H7F3O
Molar mass
176.14 g·mol−1
Exact mass
176.0449 Da
4
PubChem CID
67666

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

  • 2-(Trifluoromethyl)benzenemethanol
  • 2-(Trifluoromethyl)benzyl alcohol
  • 2-(Trifluoromethyl)benzylic alcohol
  • 2-(Trifluromethyl)benzyl alcohol
  • 2-(trifluoromethyl)benzylalcohol
  • 2-trifluoromethyl benzyl alcohol
  • 206-467-9
  • 346-06-5
Show all 24 synonyms
  • Benzenemethanol, 2-(trifluoromethyl)-
  • DTXCID40110657
  • DTXSID10188166
  • EINECS 206-467-9
  • MFCD00004621
  • RefChem:462554
  • SCHEMBL11126093
  • SCHEMBL14895318
  • SCHEMBL17046318
  • SCHEMBL29389277
  • SCHEMBL44837
  • SCHEMBL481000
  • SCHEMBL5782008
  • TWQNSHZTQSLJEE-UHFFFAOYSA-
  • [2-(trifluoromethyl)phenyl]methan-1-ol
  • o-Trifluoromethylbenzyl alcohol

Structure identifiers

Canonical SMILES
OCc1ccccc1C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(F)(F)F
InChI
InChI=1S/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
InChIKey
TWQNSHZTQSLJEE-UHFFFAOYSA-N
PubChem CID
67666

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

Simulated EI mass spectrum

On-demand educational fragmentation for [2-(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