| Identification | |
| Name: | Benzene,1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis- |
| Synonyms: | trans,trans-1,4-Diphenylbutadiene;1,3-Butadiene, 1,4-diphenyl-, trans-trans-;Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis;(1E,3E)-1,4-Diphenylbuta-1,3-diene;(1E,4E)-1,4-Diphenyl-1,3-butadiene;(E,E)-1,4-Diphenyl-1,3-butadiene;(E,E)-1,4-Diphenylbutadiene;trans,trans-1,4-Diphenyl-1,3-butadiene;1,4-Diphenyl-trans,trans-buta-1,3-diene; |
| CAS: | 538-81-8 |
| EINECS: | 212-952-6 |
| Molecular Formula: | C16H14 |
| Molecular Weight: | 206.28 |
| InChI: | InChI=1/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.035 g/cm3 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.653 |
| Appearance: | light yellow crystalline powder |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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