Molecule record

1-ethenyl-2-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
147324

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, 2-ethenyl-
  • 1,1'-Biphenyl, ethenyl-
  • 1-phenyl-2-vinyl-benzene
  • 1587-22-0
  • 2-Vinyl-1,1'-biphenyl
  • 2-Vinyl-1-1-biphenyl
  • 2-ethenyl-1,1'-biphenyl
  • 2-phenylstyrene
Show all 24 synonyms
  • 30143-51-2
  • DTXCID80106716
  • DTXSID70184225
  • EN300-1870245
  • HS-7844
  • MFCD30474840
  • RefChem:212332
  • SCHEMBL2428952
  • SCHEMBL29418124
  • SCHEMBL3665440
  • SCHEMBL6317763
  • SCHEMBL7162297
  • SCHEMBL76904
  • SCHEMBL9092029
  • XIRPMPKSZHNMST-UHFFFAOYSA-N
  • vinylbiphenyl

Structure identifiers

Canonical SMILES
C=Cc1ccccc1-c1ccccc1
Isomeric SMILES
C=CC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H12/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h2-11H,1H2
InChIKey
XIRPMPKSZHNMST-UHFFFAOYSA-N
PubChem CID
147324

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-2-phenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-2-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