Molecular properties
- Formula
- C9H7F3O2
- Molar mass
- 204.15 g·mol−1
- Exact mass
- 204.0398 Da
- 5
- PubChem CID
- 118342
Molecule record
2-[4-(trifluoromethyl)phenyl]acetic acid
C9H7F3O2
204.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid
- (4-trifluoromethyl-phenyl)-acetic acid
- (4-trifluoromethyl-phenyl)acetic acid
- (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid
- (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid
- 251-263-5
- 32857-62-8
- 4-(TRIFLUOROMETHYL)BENZENEACETIC ACID
Show all 24 synonyms
- 4-(Trifluoromethyl)phenylacetic acid
- 4-trifluoromethylphenyl acetic acid
- BCP05249
- Benzeneacetic acid, 4-(trifluoromethyl)-
- DTXCID80109005
- DTXSID40186514
- EINECS 251-263-5
- FT-0616935
- MFCD00004352
- RefChem:405672
- SCHEMBL267205
- SCHEMBL5950275
- SY001843
- WRH9JL4FEE
- [4(trifluoromethyl)phenyl]acetic acid
- p-(TRIFLUOROMETHYL)PHENYLACETIC ACID
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1ccc(C(F)(F)F)cc1
- Isomeric SMILES
- C1=CC(=CC=C1CC(=O)O)C(F)(F)F
- InChI
- InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)
- InChIKey
- HNORVZDAANCHAY-UHFFFAOYSA-N
- PubChem CID
- 118342
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-[4-(trifluoromethyl)phenyl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-(trifluoromethyl)phenyl]acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.