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Molecule record

1-(4-propan-2-ylphenyl)ethanone

C11H14O

162.23 g/mol

Loading structure

Molecular properties

Formula
C11H14O
Molar mass
162.23 g·mol−1
Exact mass
162.1045 Da
5
PubChem CID
12578

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-(1-Methylethyl)phenyl)ethan-1-one
  • 1-(4-(1-Methylethyl)phenyl)ethanone
  • 1-[4-(propan-2-yl)phenyl]ethan-1-one
  • 4'-Isopropylacetophenone
  • 645-13-6
  • 742ZKZ2A6D
  • AI3-15527
  • Acetophenone, 4'-isopropyl-
Show all 24 synonyms
  • Acetylcumene, p-
  • Cuminone
  • DTXCID0030902
  • DTXSID0052330
  • EINECS 211-433-1
  • Ethanone, 1-[4-(1-methylethyl)phenyl]-
  • FEMA No. 2927
  • Isopropylacetylbenzene, p-
  • Methyl p-isopropylphenyl ketone
  • NSC 9165
  • P-ISOPROPYL ACETOPHENONE
  • P-ISOPROPYLACETOPHENONE [FHFI]
  • RefChem:524327
  • p-Acetylcumene
  • p-Isopropylacetophenone
  • p-Isopropylacetylbenzene

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(C(C)C)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3
InChIKey
PDLCCNYKIIUWHA-UHFFFAOYSA-N
PubChem CID
12578

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-propan-2-ylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-propan-2-ylphenyl)ethanone; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record