Molecular properties
- Formula
- C10H10O2
- Molar mass
- 162.19 g·mol−1
- Exact mass
- 162.0681 Da
- 6
- PubChem CID
- 13888
Molecule record
1-(4-acetylphenyl)ethanone
C10H10O2
162.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,1'-(1,4-phenylene)diethanone
- 1,4-Diacetylbenzene
- 1-(4-Acetyl-phenyl)-ethanone
- 1-(4-Acetylphenyl)ethan-1-one
- 1009-61-6
- 213-769-4
- 4'-Acetylacetophenone
- Benzene, p-diacetyl-
Show all 24 synonyms
- Benzene, p-diacetyl-(8CI)
- Benzene, pdiacetyl
- Benzene, pdiacetyl (8CI)
- DTXCID601657
- DTXSID7021657
- EINECS 213-769-4
- Ethanone, 1,1'(1,4phenylene)bis
- Ethanone, 1,1'-(1,4-phenylene)bis-
- MFCD00008750
- NSC 295548
- RefChem:416647
- SCHEMBL50646
- p-Acetylacetophenone
- p-Diacetylbenzene
- pAcetylacetophenone
- pDiacetylbenzene
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(C(C)=O)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)C(=O)C
- InChI
- InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
- InChIKey
- SKBBQSLSGRSQAJ-UHFFFAOYSA-N
- PubChem CID
- 13888
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-acetylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-acetylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.