Molecular properties
- Formula
- C12H16O
- Molar mass
- 176.26 g·mol−1
- Exact mass
- 176.1201 Da
- 5
- PubChem CID
- 123470
Molecule record
1-(4-butylphenyl)ethanone
C12H16O
176.26 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-(4-Butylphenyl)ethan-1-one
- 1-(4-Butylphenyl)ethanone; 1-(4-Butylphenyl)ethanone; p-Butylacetophenone
- 1-(4-butyl-phenyl)-ethanone
- 1-(4-butylphenyl)-ethanone
- 1-acetyl-4-butylbenzene
- 253-715-7
- 37920-25-5
- 4'-(But-1-yl)acetophenone
Show all 24 synonyms
- 4'-Butylacetophenone
- 4'-Butylacetophenone, 95%
- 4-n-butylacetophenone
- 6738CF9Z8V
- ACETOPHENONE, 4'-BUTYL-
- DTXCID1039420
- DTXSID2068056
- EINECS 253-715-7
- Ethanone, 1-(4-butylphenyl)-
- MFCD00017500
- MQESVSITPLILCO-UHFFFAOYSA-N
- RefChem:138356
- SCHEMBL967078
- UNII-6738CF9Z8V
- p-Butylacetophenone
- p-n-Butylacetophenone
Structure identifiers
- Canonical SMILES
- CCCCc1ccc(C(C)=O)cc1
- Isomeric SMILES
- CCCCC1=CC=C(C=C1)C(=O)C
- InChI
- InChI=1S/C12H16O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-9H,3-5H2,1-2H3
- InChIKey
- MQESVSITPLILCO-UHFFFAOYSA-N
- PubChem CID
- 123470
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-butylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-butylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.