Molecule record

1-(4-hexylphenyl)ethanone

C14H20O

204.31 g/mol

Loading structure

Molecular properties

Formula
C14H20O
Molar mass
204.31 g·mol−1
Exact mass
204.1514 Da
5
PubChem CID
123462

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-Hexylphenyl)ethanone #
  • 1-(4-hexylphenyl)ethan-1-one
  • 1-acetyl-4-hexylbenzene
  • 37592-72-6
  • 4'-N-Hexylacetophenone, AldrichCPR
  • 4'-n-Hexylacetophenone
  • 4-Hexylacetophenone
  • AKOS009153701
Show all 24 synonyms
  • ALBB-018408
  • CS-0132488
  • D90927
  • DTXSID9068037
  • EN300-29767
  • Ethanone, 1-(4-hexylphenyl)-
  • F329902
  • H0669
  • MFCD00043677
  • RefChem:592496
  • SBB008299
  • SCHEMBL5539384
  • SCHEMBL965858
  • ST50825531
  • Z285923018
  • p-Hexylacetophenone

Structure identifiers

Canonical SMILES
CCCCCCc1ccc(C(C)=O)cc1
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3
InChIKey
WWBVHJKFJZBRSO-UHFFFAOYSA-N
PubChem CID
123462

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-hexylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

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

Open source record