| Identification | |
| Name: | Benzene,1,1'-ethenylidenebis- |
| Synonyms: | Ethylene,1,1-diphenyl- (8CI); 1,1-Diphenylethene; 1,1-Diphenylethylene;1,1'-Ethenylidenebis[benzene]; NSC 57645; unsym-Diphenylethylene; a,a-Diphenylethylene; a-Methylenediphenylmethane; a-Phenylstyrene |
| CAS: | 530-48-3 |
| EINECS: | 208-482-6 |
| Molecular Formula: | C14H12 |
| Molecular Weight: | 180.24 |
| InChI: | InChI=1/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2 |
| Molecular Structure: | ![(C14H12) Ethylene,1,1-diphenyl- (8CI); 1,1-Diphenylethene; 1,1-Diphenylethylene;1,1'-Ethenylidenebis[benzene]...](https://img.guidechem.com/casimg/530-48-3.gif) |
| Properties | |
| Density: | 1.021 |
| Refractive index: | 1.6065-1.6085 |
| Safety Data | |
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