Molecular properties
- Formula
- C8H5F3O
- Molar mass
- 174.12 g·mol−1
- Exact mass
- 174.0292 Da
- 5
- PubChem CID
- 123067
Molecule record
2-(trifluoromethyl)benzaldehyde
C8H5F3O
174.12 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(trifluoromethyl)-benzaldehyde
- 2-trifluorometh
- 2-trifluoromethyibenzaldehyde
- 207-185-9
- 447-61-0
- A,A,A-TRIFLUORO-O-TOLUALDEHYDE
- A7105
- A826680
Show all 24 synonyms
- Benzaldehyde, 2-(trifluoromethyl)-
- Cinacalcet Impurity 49
- DTXCID00118770
- DTXSID40196279
- EC 207-185-9
- EINECS 207-185-9
- MFCD00003337
- NL9MFM543G
- RefChem:855180
- SCHEMBL67207
- SCHEMBL96903
- alpha,alpha,alpha-Trifluoro-o-tolualdehyde
- o-(Trifluoromethyl)benzaldehyde
- o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-
- o-trifluoromethyl benzaldehyde
- trifluoromethylbenzaldehyde
Structure identifiers
- Canonical SMILES
- O=Cc1ccccc1C(F)(F)F
- Isomeric SMILES
- C1=CC=C(C(=C1)C=O)C(F)(F)F
- InChI
- InChI=1S/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5H
- InChIKey
- ZDVRPKUWYQVVDX-UHFFFAOYSA-N
- PubChem CID
- 123067
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-(trifluoromethyl)benzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(trifluoromethyl)benzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.