Molecule record

1-(4-phenylphenyl)ethanone

C14H12O

196.25 g/mol

Loading structure

Molecular properties

Formula
C14H12O
Molar mass
196.25 g·mol−1
Exact mass
196.0888 Da
9
PubChem CID
7113

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

  • 1,1'-Biphenyl-4-yl methyl ketone
  • 1-Acetyl-4-phenylbenzene
  • 4'-Phenylacetophenone
  • 4-07-00-01407 (Beilstein Handbook Reference)
  • 4-ACETYL-1,1'-BIPHENYL
  • 4-ACETYLBIPHENYL
  • 4-Biphenylyl methyl ketone
  • 4-Diphenyl methyl ketone
Show all 24 synonyms
  • 4-Phenyl-acetophenon
  • 4-Phenyl-acetophenone
  • 92-91-1
  • ACETOPHENONE, P-PHENYL-
  • AI3-00897
  • BRN 1101615
  • Biphenyl-4-acetophenone
  • DTXCID4031192
  • DTXSID6052619
  • EINECS 202-202-6
  • Ethanone, 1-[1,1'-biphenyl]-4-yl-
  • NSC-1875
  • PX5XEZ9DQD
  • QCZZSANNLWPGEA-UHFFFAOYSA-N
  • RefChem:97641
  • p-Biphenylyl methyl ketone

Structure identifiers

Canonical SMILES
CC(=O)c1ccc(-c2ccccc2)cc1
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
InChIKey
QCZZSANNLWPGEA-UHFFFAOYSA-N
PubChem CID
7113

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-phenylphenyl)ethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-(4-phenylphenyl)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
1-(4-phenylphenyl)ethanone - Formula, Structure | ChemArche