| Identification |
| Name: | 4,4',4'',4'''-ethene-1,1,2,2-tetrayltetrabiphenyl |
| Synonyms: | 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethenyl]benzene;7146-38-5;NSC21392;AC1L8WZX;NSC-21392 |
| CAS: | 7146-38-5 |
| Molecular Formula: | C50H36 |
| Molecular Weight: | 636.8208 |
| InChI: | InChI=1/C50H36/c1-5-13-37(14-6-1)41-21-29-45(30-22-41)49(46-31-23-42(24-32-46)38-15-7-2-8-16-38)50(47-33-25-43(26-34-47)39-17-9-3-10-18-39)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36H |
| Molecular Structure: |
![(C50H36) 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethenyl]benzene;7146-38-5;NSC21392;AC1L8WZX;NSC-21392](https://img.guidechem.com/pic/image/7146-38-5.png) |
| Properties |
| Flash Point: | 424.7°C |
| Boiling Point: | 763.4°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 424.7°C |
| Safety Data |
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