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Molecule record

1-(4-ethylphenyl)ethanone

C10H12O

148.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
13642

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-ethylphenyl)ethan-1-one
  • 1-acetyl-4-ethylbenzene
  • 4'-Ethylacetophenone
  • 4'-Ethylacetophenone, 97%
  • 937-30-4
  • AI3-08507
  • Acetophenone, 4'-ethyl-
  • Acetophenone, 4'-ethyl-(8CI)
Show all 24 synonyms
  • DTXCID6048880
  • DTXSID5061326
  • EINECS 213-326-5
  • Ethanone, 1-(4-ethylphenyl)-
  • LSA7B53YDO
  • MFCD00009262
  • NODGRWCMFMEGJH-UHFFFAOYSA-N
  • NSC 6768
  • NSC6768
  • RefChem:95976
  • UNII-LSA7B53YDO
  • acetophenone, p-ethyl-
  • p-Acetylethylbenzene
  • p-Ethylaceto-phenone
  • p-Ethylacetophenone
  • p-Ethylphenyl methyl ketone

Structure identifiers

Canonical SMILES
CCc1ccc(C(C)=O)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3
InChIKey
NODGRWCMFMEGJH-UHFFFAOYSA-N
PubChem CID
13642

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-(4-ethylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-ethylphenyl)ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record