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Molecule record

[3-(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
67681

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

  • 206-489-9
  • 3-(Trifluoromethyl)benzenemethanol
  • 3-(Trifluoromethyl)benzyl alcohol
  • 3-(Trifluoromethyl)benzylic alcohol
  • 3-(trifluoromethyl)benzylalcohol
  • 3-Hydroxymethylbenzyltrifluoride
  • 3-Trifluorobenzyl alcohol
  • 349-75-7
Show all 24 synonyms
  • BT8MU69YY3
  • BXEHKCUWIODEDE-UHFFFAOYSA-
  • Benzenemethanol, 3-(trifluoromethyl)-
  • DTXCID50110946
  • DTXSID20188455
  • EINECS 206-489-9
  • MFCD00004645
  • RefChem:496383
  • SCHEMBL127539
  • SCHEMBL20721999
  • SCHEMBL21268372
  • SCHEMBL2257
  • SCHEMBL27944323
  • SCHEMBL95854
  • [3-(trifluoromethyl)phenyl]methan-1-ol
  • m-(Trifluoromethyl)benzyl alcohol

Structure identifiers

Canonical SMILES
OCc1cccc(C(F)(F)F)c1
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CO
InChI
InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4,12H,5H2
InChIKey
BXEHKCUWIODEDE-UHFFFAOYSA-N
PubChem CID
67681

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

Simulated EI mass spectrum

On-demand educational fragmentation for [3-(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