1707-68-2

Name	2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
Synonyms	B-CIM Photoinitiator-6101 Hexa-Aryl Di-Imidazole 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER 6-methyl-5-(3-methylbutyl)-2-sulfanylidene-1H-pyrimidin-4-one 2,2'-Bis(O-chlorophenyl-4,4',5,'-tetraphenyl-1,2'-diimidazole 2,2'-Di(2-Chlorophenyl)-4,4'5,5'-Tetraphenyl-1,2'-Di-Imidazole 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1h-imidazole 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2H,2'H-2,2'-biimidazole
CAS	1707-68-2
EINECS	216-952-7
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

Molecular Formula	C42H28Cl2N4
Molar Mass	659.6
Density	1.24±0.1 g/cm3(Predicted)
Melting Point	200-204°C
Boling Point	823.0±75.0 °C(Predicted)
Flash Point	420.3°C
Vapor Presure	8.98E-23mmHg at 25°C
pKa	1.89±0.10(Predicted)
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.675
Physical and Chemical Properties	Melting point 200-204°C.