Molecular properties
- Formula
- C9H7F3O2
- Molar mass
- 204.15 g·mol−1
- Exact mass
- 204.0398 Da
- 5
- PubChem CID
- 594597
Molecule record
2-[2-(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-o-tolyl)acetic acid
- 2,4-trifluoromethyl-phenylacetic acid
- 2-(Trifluoromethyl)benzeneacetic acid
- 2-(Trifluoromethyl)phenylacetic acid
- 2-(Trifluoromethyl)phenylacetic acid, 98%
- 2-trifluoromethyl phenyl acetic acid
- 221-240-4
- 26224FDZ8F
Show all 24 synonyms
- 3038-48-0
- AKOS005218002
- AM20060021
- Benzeneacetic acid, 2-(trifluoromethyl)-
- DTXSID90879681
- Diethyl phthalate/dimethyl phthalate
- FT-0608972
- FT-0650772
- MFCD00004327
- RefChem:395211
- SBB000432
- SCHEMBL187791
- SCHEMBL29718585
- SCHEMBL6971669
- o-(Trifluoromethyl)benzeneacetic acid
- o-Trifluoromethylphenylacetic acid
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1ccccc1C(F)(F)F
- Isomeric SMILES
- C1=CC=C(C(=C1)CC(=O)O)C(F)(F)F
- InChI
- InChI=1S/C9H7F3O2/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14)
- InChIKey
- TYOCDHCKTWANIR-UHFFFAOYSA-N
- PubChem CID
- 594597
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-[2-(trifluoromethyl)phenyl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[2-(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.