Molecular properties
- Formula
- C8H7FO
- Molar mass
- 138.14 g·mol−1
- Exact mass
- 138.0481 Da
- 5
- PubChem CID
- 9828
Molecule record
1-(4-fluorophenyl)ethanone
C8H7FO
138.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Fluorophenyl)Ethan-1-One
- 1-acetyl-4-fluorobenzene
- 4'-Fluoroacetophenone
- 4-ACETYLPHENYL FLUORIDE
- 4-FLUOROPHENYLETHANAL
- 4-fluorophenyl methyl ketone
- 4fluoroacetophenone
- Acetophenone, 4'-fluoro-
Show all 24 synonyms
- Acetophenone, 4'fluoro
- BROMPERIDOL DECANOATE IMPURITY L [EP IMPURITY]
- DTXSID0059952
- EINECS 206-960-9
- Ethanone, 1-(4-fluorophenyl)-
- HALOPERIDOL DECANOATE IMPURITY L [EP IMPURITY]
- METHYL 4-FLUOROPHENYL KETONE
- NSC 30635
- P-FLUOROHYPNONE
- RefChem:95982
- TVQ090602V
- UNII-TVQ090602V
- ZDPAWHACYDRYIW-UHFFFAOYSA-
- p-Fluoroacetophenone
- pFluoroacetophenone
- para-Fluoroacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(F)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)F
- InChI
- InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
- InChIKey
- ZDPAWHACYDRYIW-UHFFFAOYSA-N
- PubChem CID
- 9828
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-(4-fluorophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-fluorophenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.