Molecular properties
- Formula
- C7H7FO
- Molar mass
- 126.13 g·mol−1
- Exact mass
- 126.0481 Da
- 4
- PubChem CID
- 9987
Molecule record
1-fluoro-4-methoxybenzene
C7H7FO
126.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-fluoro-4-methoxy-benzene
- 207-295-7
- 4-Fluoro-anisole
- 4-Fluoroanisole
- 4-Fluorophenyl methyl ether
- 4-METHOXYFLUOROBENZENE
- 4-Methoxyphenyl fluoride
- 4-fluoranisole
Show all 24 synonyms
- 4-fluoroanisol
- 4-fluoromethoxybenzene
- 459-60-9
- Anisole, p-fluoro-
- Benzene, 1-fluoro-4-methoxy-
- DTXCID1040455
- DTXSID3060033
- F6A62M57LM
- MFCD00000348
- NSC-4672
- NSC4672
- RefChem:562489
- p-Fluoroanisole
- p-Fluoromethoxybenzene
- p-Fluorophenyl methyl ether
- p-Methoxyfluorobenzene
Structure identifiers
- Canonical SMILES
- COc1ccc(F)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)F
- InChI
- InChI=1S/C7H7FO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
- InChIKey
- VIPWUFMFHBIKQI-UHFFFAOYSA-N
- PubChem CID
- 9987
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-fluoro-4-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluoro-4-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.