| Identification | |
| Name: | Benzene,(triphenyl-1,3-butadien-1-yl)- |
| Synonyms: | 1,3-Butadiene,tetraphenyl- (6CI,7CI,8CI); Benzene, (triphenyl-1,3-butadienyl)- (9CI);Benzene, (triphenylbutadienyl)-; Tetraphenylbutadiene |
| CAS: | 27236-84-6 |
| EINECS: | 248-357-3 |
| Molecular Formula: | C28H22 |
| Molecular Weight: | 358.47428 |
| InChI: | InChI=1/C28H22/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240.9°C |
| Boiling Point: | 475.7°Cat760mmHg |
| Density: | 1.077g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 240.9°C |
| Safety Data | |
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