Molecular properties
- Formula
- C7H7F
- Molar mass
- 110.13 g·mol−1
- Exact mass
- 110.0532 Da
- 4
- PubChem CID
- 9603
Molecule record
1-fluoro-4-methylbenzene
C7H7F
110.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Methyl-4-fluorobenzene
- 206-520-6
- 352-32-9
- 4-05-00-00800 (Beilstein Handbook Reference)
- 4-FLUORO-1-METHYLBENZENE
- 4-Fluorotoluene
- AI3-28561
- BRN 1362373
Show all 24 synonyms
- Benzene, 1-fluoro-4-methyl-
- DTXCID6038958
- DTXSID7059852
- EINECS 206-520-6
- FLUOROTOLUENE, P-
- InChI=1/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H
- NSC 8861
- NUD6WZ1B8F
- P-FLUOROTOLUENE
- P-FLUOROTOLUENE [MI]
- RefChem:858076
- Toluene, p-fluoro-
- UN-2388
- p-Fluoromethyl benzene
- p-Fluoromethylbenzene
- p-tolyl fluoride
Structure identifiers
- Canonical SMILES
- Cc1ccc(F)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)F
- InChI
- InChI=1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
- InChIKey
- WRWPPGUCZBJXKX-UHFFFAOYSA-N
- PubChem CID
- 9603
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-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluoro-4-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.