Molecular properties
- Formula
- C7H5F3O
- Molar mass
- 162.11 g·mol−1
- Exact mass
- 162.0292 Da
- 4
- PubChem CID
- 67958
Molecule record
2-(trifluoromethyl)phenol
C7H5F3O
162.11 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Hydroxy-alpha,alpha,alpha-trifluorotoluene
- 2-Hydroxybenzotrifluoride
- 2-hydroxy benzotrifluoride
- 2-tri-fluoromethylphenol
- 2-triflouromethyl-phenol
- 2-triflouromethylphenol
- 2-trifluoromethyl phenol
- 2-trifluoromethyphenol
Show all 24 synonyms
- 2-trifluromethylphenol
- 44-30-4
- 444-30-4
- A,A,A-Trifluoro-o-cresol
- EINECS 207-148-7
- MFCD00002222
- Phenol, 2-(trifluoromethyl)-
- RefChem:555051
- SCHEMBL69460
- TRIMPOH
- alpha,alpha,alpha-Trifluoro-o-cresol
- o-(Trifluoromethoxy)phenol
- o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-
- o-Hydroxybenzotrifluoride
- o-Trifluoromethylphenol
- trifluoromethylphenol
Structure identifiers
- Canonical SMILES
- Oc1ccccc1C(F)(F)F
- Isomeric SMILES
- C1=CC=C(C(=C1)C(F)(F)F)O
- InChI
- InChI=1S/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11H
- InChIKey
- ZOQOPXVJANRGJZ-UHFFFAOYSA-N
- PubChem CID
- 67958
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(trifluoromethyl)phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(trifluoromethyl)phenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.