| Identification | |
| Name: | 1,1'-Bi-1H-imidazole,2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl- |
| Synonyms: | 1,1'-Biimidazole,2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl- (7CI,8CI);2,2-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenylbiimidazole;2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenylbisimidazole;2,2'-Bis(2-chlorophenyl)-4,5,4',5'-tetraphenyl-1,1'-biimidazole;2,2'-Bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole;2,2'-Bis(o-chlorophenyl)-4,4',5,5'-tetraphenylbiimidazole;2,2'-Bis(o-chlorophenyl)-4,5,4',5'-tetraphenyl-1,1'-biimidazole;2-(2-Chlorophenyl)-4,5-diphenylimidazolyl dimer;B-CIM;CBim; |
| CAS: | 1707-68-2 |
| EINECS: | 216-952-7 |
| Molecular Formula: | C42H28Cl2N4 |
| Molecular Weight: | 659.62 |
| InChI: | InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 451.6ºC |
| Boiling Point: | 823ºC at 760 mmHg |
| Density: | 1.24 g/cm3 |
| Refractive index: | 1.675 |
| Specification: |
1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl- (CAS NO.1707-68-2) is also called as1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl- ; EINECS 216-952-7 ; 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole . |
| Flash Point: | 451.6ºC |
| Safety Data | |
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