Molecule record

1-(4-hydroxyphenyl)ethanone

C8H8O2

136.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O2
Molar mass
136.15 g·mol−1
Exact mass
136.0524 Da
5
PubChem CID
7469

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (4-Hydroxyphenyl)ethan-1-one
  • 1-(4-Hydroxyphenyl)Ethan-1-One
  • 202-802-8
  • 4'-Hydroxyacetophenone
  • 4-Acetylphenol
  • 99-93-4
  • CHEBI:24668
  • CHEBI:28032
Show all 24 synonyms
  • DTXCID209133
  • DTXSID0029133
  • Ethanone, 1-(4-hydroxyphenyl)-
  • FEMA NO. 4330
  • G1L3HT4CMH
  • HYDROXYACETOPHENONE, PARA
  • Hydroxyacetophenone
  • Methyl p-hydroxyphenyl ketone
  • NSC-3698
  • P-HYDROXYACETOPHENONE
  • Piceol
  • RefChem:523982
  • p-Acetylphenol
  • p-Hydroxyphenyl methyl ketone
  • p-Oxyacetophenone
  • para-Hydroxyacetophenone

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(O)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
InChIKey
TXFPEBPIARQUIG-UHFFFAOYSA-N
PubChem CID
7469

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-hydroxyphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-hydroxyphenyl)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