Molecule record

1-(4-methylphenyl)ethanone

C9H10O

134.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O
Molar mass
134.18 g·mol−1
Exact mass
134.0732 Da
5
PubChem CID
8500

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-Methylphenyl)ethan-1-one
  • 1-(p-Tolyl)ethanone
  • 1-Acetyl-4-methylbenzene
  • 1-Methyl-4-acetylbenzene
  • 122-00-9
  • 204-514-8
  • 4'-Methylacetophenone
  • 4-Acetyltoluene
Show all 24 synonyms
  • 4-Methylphenyl methyl ketone
  • AX66V0KX3Y
  • Acetophenone, 4'-methyl-
  • DTXCID7024374
  • DTXSID9044374
  • Esberiven
  • Ethanone, 1-(4-methylphenyl)-
  • FEMA No. 2677
  • Melilotal
  • Methyl p-tolyl ketone
  • NSC-9401
  • RefChem:858125
  • p-Acetotoluene
  • p-Acetyltoluene
  • p-Methyl acetophenone
  • p-Methylacetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
InChIKey
GNKZMNRKLCTJAY-UHFFFAOYSA-N
PubChem CID
8500

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-methylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record