| Identification |
| Name: | Benzene,1,4-bis(4-phenyl-1,3-butadien-1-yl)- |
| Synonyms: | Benzene,1,4-bis(4-phenyl-1,3-butadienyl)- (9CI); Benzene,p-bis(4-phenyl-1,3-butadienyl)- (6CI,8CI); NSC 83245; p-Phenylene-1,1'-bis(4-phenyl-1,3-butadiene) |
| CAS: | 10162-88-6 |
| Molecular Formula: | C26H22 |
| Molecular Weight: | 334.4529 |
| InChI: | InChI=1/C26H22/c1-3-11-23(12-4-1)15-7-9-17-25-19-21-26(22-20-25)18-10-8-16-24-13-5-2-6-14-24/h1-22H/b15-7+,16-8u,17-9u,18-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.7°C |
| Boiling Point: | 557°Cat760mmHg |
| Density: | 1.081g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 288.7°C |
| Safety Data |
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