Molecular properties
- Formula
- C8H7F3O
- Molar mass
- 176.14 g·mol−1
- Exact mass
- 176.0449 Da
- 4
- PubChem CID
- 600604
Molecule record
1-methoxy-4-(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
- 1-methoxy-4-trifluoromethyl-benzene
- 4- Trifluoromethyl anisole
- 4-(Trifluoromethyl)anisole
- 4-METHOXYBENZOTRIFLUORIDE
- 4-methoxy-1-(trifluoromethyl)benzene
- 4-trifluoromethyl-anisol
- 402-52-8
- 672-509-1
Show all 24 synonyms
- AKOS006227739
- BXPKTSZAXXXEJB-UHFFFAOYSA-N
- Benzene, 1-methoxy-4-(trifluoromethyl)-
- DTXSID10344942
- MFCD03094456
- PDK0214
- RefChem:433542
- SBB089134
- SCHEMBL103539
- SCHEMBL1040662
- SCHEMBL255255
- SCHEMBL535527
- SCHEMBL9876731
- VFWITSIASOVRGA-UHFFFAOYSA-N
- orb3170315
- p-trifluoromethylanisole
Structure identifiers
- Canonical SMILES
- COc1ccc(C(F)(F)F)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)C(F)(F)F
- InChI
- InChI=1S/C8H7F3O/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,1H3
- InChIKey
- CFIPQRIPCRRISV-UHFFFAOYSA-N
- PubChem CID
- 600604
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-4-(trifluoromethyl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-4-(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.