Molecular properties
- Formula
- C7H5F3O
- Molar mass
- 162.11 g·mol−1
- Exact mass
- 162.0292 Da
- 4
- PubChem CID
- 7376
Molecule record
3-(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
- .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol
- 202-645-5
- 3-(trifluoromethyl) phenol
- 3-Hydroxy-alpha,alpha,alpha-trifluorotoluene
- 3-Hydroxybenzotrifluoride
- 3-trifluoromethylplienol
- 5-TRIFLUOROMETHYLPHENOL
- 98-17-9
Show all 24 synonyms
- CS-W010869
- DTXCID8031231
- DTXSID7052658
- EINECS 202-645-5
- F0001-2315
- MFCD00002299
- NSC-9884
- Phenol, 3-(trifluoromethyl)-
- R2R9N38UDY
- RefChem:496410
- a,a,a-trifluoro-m-cresol
- alpha,alpha,alpha-Trifluoro-m-cresol
- m-(Trifluoromethyl)phenol
- m-CF3C6H4OH
- m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-
- m-Hydroxybenzotrifluoride
Structure identifiers
- Canonical SMILES
- Oc1cccc(C(F)(F)F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)O)C(F)(F)F
- InChI
- InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H
- InChIKey
- UGEJOEBBMPOJMT-UHFFFAOYSA-N
- PubChem CID
- 7376
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 3-(trifluoromethyl)phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(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.