Molecular properties
- Formula
- C11H14O
- Molar mass
- 162.23 g·mol−1
- Exact mass
- 162.1045 Da
- 5
- PubChem CID
- 76236
Molecule record
1-(4-propylphenyl)ethanone
C11H14O
162.23 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-Propylphenyl)ethan-1-one
- 1-(4-Propylphenyl)ethanone #
- 1-acetyl-4-propylbenzene
- 220-903-5
- 2932-65-2
- 4'-Propylacetophenone
- 4'-n-Propylaceto phenone
- 4-n-Propylacetophenone
Show all 24 synonyms
- DTXCID40106050
- DTXSID50183559
- EINECS 220-903-5
- Ethanone, 1-(4-propylphenyl)-
- Fr14371
- MFCD00041359
- NSC 172873
- NSC172873
- RefChem:426015
- SCHEMBL11047142
- SCHEMBL1483217
- SCHEMBL5536570
- orb3030086
- p-Propylacetophenon
- p-Propylacetophenone
- p-n-Propylacetophenone
Structure identifiers
- Canonical SMILES
- CCCc1ccc(C(C)=O)cc1
- Isomeric SMILES
- CCCC1=CC=C(C=C1)C(=O)C
- InChI
- InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3
- InChIKey
- ZNBVIYMIVFKTIW-UHFFFAOYSA-N
- PubChem CID
- 76236
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-propylphenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-propylphenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.