Molecular properties
- Formula
- C14H12
- Molar mass
- 180.25 g·mol−1
- Exact mass
- 180.0939 Da
- 9
- PubChem CID
- 20723158
Molecule record
1-ethenyl-3-phenylbenzene
C14H12
180.25 g/mol
Loading structure
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, 3-ethenyl-
- 1-phenyl-3-vinyl-benzene
- 3-Ethenyl-1,1'-biphenyl
- 3-Vinyl-1,1'-biphenyl
- 3-phenylstyrene
- 3-vinylbiphenyl
- 38383-51-6
- AKOS028113703
Show all 24 synonyms
- AS-58539
- CS-0059988
- DTXCID10560246
- DTXSID30609489
- MFCD30475357
- RefChem:278933
- SCHEMBL27431279
- SCHEMBL30618844
- SCHEMBL714226
- SCHEMBL7531604
- SCHEMBL8822143
- SCHEMBL8822144
- SY335185
- W17257
- ZMXAHWXPRKVGCM-UHFFFAOYSA-N
- m-phenyl styrene
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(-c2ccccc2)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)C2=CC=CC=C2
- InChI
- InChI=1S/C14H12/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h2-11H,1H2
- InChIKey
- ZMXAHWXPRKVGCM-UHFFFAOYSA-N
- PubChem CID
- 20723158
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-ethenyl-3-phenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-3-phenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.