Molecular properties
- Formula
- C8H7F3O
- Molar mass
- 176.14 g·mol−1
- Exact mass
- 176.0449 Da
- 4
- PubChem CID
- 2775251
Molecule record
1-methoxy-2-(trifluoromethyl)benzene
C8H7F3O
176.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(Trifluoromethyl)anisole
- 2-(Trifluoromethyl)anisole_x000D_
- 2-methoxy-1-(trifluoromethyl)benzene
- 2-methoxybenzotrifluoride
- 2-trifluoromethyl anisole
- 395-48-2
- AKOS005257892
- Benzene, 1-methoxy-2-(trifluoromethyl)-
Show all 24 synonyms
- CS-0194670
- DB-021547
- E89410
- MFCD00142938
- PS-8588
- QWAMWTWEVCYDEL-UHFFFAOYSA-N
- SBB089126
- SCHEMBL1067980
- SCHEMBL1071313
- SCHEMBL162258
- SCHEMBL255270
- SCHEMBL30093322
- SCHEMBL330035
- SCHEMBL513847
- ST50827445
- trifluoromethylanisole
Structure identifiers
- Canonical SMILES
- COc1ccccc1C(F)(F)F
- Isomeric SMILES
- COC1=CC=CC=C1C(F)(F)F
- InChI
- InChI=1S/C8H7F3O/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5H,1H3
- InChIKey
- BHPJMWUXVOTGQU-UHFFFAOYSA-N
- PubChem CID
- 2775251
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 1-methoxy-2-(trifluoromethyl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-2-(trifluoromethyl)benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.