Molecular properties
- Formula
- C7H5F3O
- Molar mass
- 162.11 g·mol−1
- Exact mass
- 162.0292 Da
- 4
- PubChem CID
- 67874
Molecule record
4-(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-p-cresol
- 206-945-7
- 4-(Trifluoromethyl)-phenol
- 4-Hydroxy-alpha,alpha,alpha-trifluorotoluene
- 4-Hydroxybenzotrifluoride
- 402-45-9
- 73073-69-5
- ?,?,?-TRIFLUORO-P-CRESOL
Show all 24 synonyms
- CHEBI:42578
- DTXCID9039733
- DTXSID2075392
- Fluoxetine Impurity 4
- G8PMO13PO4
- MFCD00002363
- NSC-88303
- Phenol, 4-(trifluoromethyl)-
- RefChem:527082
- TFMP cpd
- a,a,a-Trifluoro-p-cresol
- alpha,alpha,alpha-Trifluoro-p-cresol
- p-(Trifluoromethyl)phenol radical cation
- p-Hydroxybenzotrifluoride
- p-trifluoromethylphenol
- para-trifluoromethylphenol
Structure identifiers
- Canonical SMILES
- Oc1ccc(C(F)(F)F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(F)(F)F)O
- InChI
- InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H
- InChIKey
- BAYGVMXZJBFEMB-UHFFFAOYSA-N
- PubChem CID
- 67874
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 4-(trifluoromethyl)phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(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.