Molecule record

1-ethenyl-4-phenylbenzene

C14H12

180.25 g/mol

Loading structure

Molecular properties

Formula
C14H12
Molar mass
180.25 g·mol−1
Exact mass
180.0939 Da
9
PubChem CID
16883

Functional groups

Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,1'-Biphenyl, 4-ethenyl-
  • 219-082-6
  • 2350-89-2
  • 25232-08-0
  • 3VZ3RBG4N9
  • 4-Ethenyl-1,1'-biphenyl
  • 4-Phenylstyrene
  • 4-VINYLBIPHENYL
Show all 24 synonyms
  • 4-Vinyl-1,1'-biphenyl
  • 4-Vinyldiphenyl
  • 4-vinyl biphenyl
  • AKOS005206877
  • Biphenyl, 4-vinyl-
  • CHEBI:180628
  • DTXCID80100557
  • DTXSID50178066
  • EINECS 219-082-6
  • HDBWAWNLGGMZRQ-UHFFFAOYSA-N
  • MFCD00008620
  • NSC 58060
  • Poly(4-vinylbiphenyl)
  • RefChem:169401
  • p-Phenylstyrene
  • p-Vinylbiphenyl

Structure identifiers

Canonical SMILES
C=Cc1ccc(-c2ccccc2)cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2
InChIKey
HDBWAWNLGGMZRQ-UHFFFAOYSA-N
PubChem CID
16883

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-ethenyl-4-phenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-phenylbenzene; 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