ChemNet > CAS > 1707-68-2 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
1707-68-2 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
| product Name |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole |
| CAS No |
1707-68-2 |
| Synonyms |
2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole; B-CIM; 2,2'-Bis(O-chlorophenyl-4,4',5,'-tetraphenyl-1,2'-diimidazole; Photoinitiator-6101
; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2H,2'H-2,2'-biimidazole |
| Molecular Formula |
C42H28Cl2N4 |
| Molecular Weight |
659.6045 |
| InChI |
InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41(45-37(29-17-5-1-6-18-29)38(46-41)30-19-7-2-8-20-30)42(34-26-14-16-28-36(34)44)47-39(31-21-9-3-10-22-31)40(48-42)32-23-11-4-12-24-32/h1-28H |
| EINECS |
216-952-7 |
| Molecular Structure |
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| Density |
1.25g/cm3 |
| Melting point |
200-204℃ |
| Boiling point |
771.3°C at 760 mmHg |
| Refractive index |
1.675 |
| Flash point |
420.3°C |
| Vapour Pressur |
8.98E-23mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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