| Identification | |
| Name: | 1,1',1'',1'''-(1E,3E)-buta-1,3-diene-1,2,3,4-tetrayltetrabenzene |
| Synonyms: | 1,3-Butadiene, 1,2,3,4-tetraphenyl-;benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis- |
| CAS: | 1608-11-3;806-71-3 |
| Molecular Formula: | C28H22 |
| Molecular Weight: | 358.4743 |
| InChI: | InChI=1/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 252.5°C |
| Boiling Point: | 495.1°C at 760 mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 252.5°C |
| Safety Data | |
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