Molecular properties
- Formula
- C9H7F3O2
- Molar mass
- 204.15 g·mol−1
- Exact mass
- 204.0398 Da
- 5
- PubChem CID
- 67695
Molecule record
2-[3-(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-m-tolyl)acetic acid
- (M-TRIFLUOROMETHYLPHENYL)ACETIC ACID
- (a,a,a-trifluoro-m-tolyl)acetic acid
- (alpha,alpha,alpha-Trifluoro-3-tolyl)acetic acid
- (alpha,alpha,alpha-Trifluoro-m-tolyl)acetic acid
- 206-511-7
- 3-(TRIFLUOROMETHYL)-BENZENEACETIC ACID
- 3-(Trifluoromethyl)benzeneacetic acid
Show all 24 synonyms
- 3-TRIFLUOROMETHYL PHENYLACETIC ACID
- 351-35-9
- ACETIC ACID, (.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)-
- ACETIC ACID, (ALPHA,ALPHA,ALPHA-TRIFLUORO-M-TOLYL)-
- Benzeneacetic acid, 3-(trifluoromethyl)-
- DTXSID8059849
- EINECS 206-511-7
- FL2Q5QY24R
- MFCD00004339
- RefChem:496371
- SCHEMBL11808569
- SCHEMBL1510148
- SCHEMBL29935522
- SCHEMBL378581
- UNII-FL2Q5QY24R
- [3-(trifluoromethyl)phenyl]acetic acid
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1cccc(C(F)(F)F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)C(F)(F)F)CC(=O)O
- InChI
- InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H,13,14)
- InChIKey
- BLXXCCIBGGBDHI-UHFFFAOYSA-N
- PubChem CID
- 67695
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-[3-(trifluoromethyl)phenyl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[3-(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.