Molecular properties
- Formula
- C14H14
- Molar mass
- 182.27 g·mol−1
- Exact mass
- 182.1096 Da
- 8
- PubChem CID
- 7647
Molecule record
2-phenylethylbenzene
C14H14
182.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 007C07V77Z
- 1,1'-(1,2-ethanediyl)bis(benzene)
- 1,1'-ethane-1,2-diyldibenzene
- 1,2-Dihydrostilbene
- 1,2-Diphenylethane
- 1,2-Diphenylethane, s
- 1,2-Diphenylethane;Dibenzil
- 1,2-diphenylethane; Dibenzyl
Show all 24 synonyms
- 103-29-7
- 203-096-4
- BIBENZYL
- Benzene, 1,1'-(1,2-ethanediyl)bis-
- CHEBI:34047
- DTXCID6021668
- DTXSID8041668
- Dibenzil
- Dibenzyl
- Dihydrostilbene
- Ethane, 1,2-diphenyl-
- MFCD00004796
- NSC-30686
- RefChem:119638
- s-Diphenylethane
- sym-Diphenylethane
Structure identifiers
- Canonical SMILES
- c1ccc(CCc2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)CCC2=CC=CC=C2
- InChI
- InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
- InChIKey
- QWUWMCYKGHVNAV-UHFFFAOYSA-N
- PubChem CID
- 7647
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 2-phenylethylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylethylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.