| Identification |
| Name: | 4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl |
| Synonyms: | 1-[2,2-diphenyl-1-(4-phenylphenyl)ethenyl]-4-phenylbenzene;5435-98-3;NSC21391;AC1L8WZU;NSC-21391 |
| CAS: | 5435-98-3 |
| Molecular Formula: | C38H28 |
| Molecular Weight: | 484.6289 |
| InChI: | InChI=1/C38H28/c1-5-13-29(14-6-1)31-21-25-35(26-22-31)38(36-27-23-32(24-28-36)30-15-7-2-8-16-30)37(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H |
| Molecular Structure: |
![(C38H28) 1-[2,2-diphenyl-1-(4-phenylphenyl)ethenyl]-4-phenylbenzene;5435-98-3;NSC21391;AC1L8WZU;NSC-21391](https://img.guidechem.com/pic/image/5435-98-3.png) |
| Properties |
| Flash Point: | 325.6°C |
| Boiling Point: | 607.8°C at 760 mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 325.6°C |
| Safety Data |
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