Name | 2,2'-Bis(O-Chlorophenyl)-4,4',5,5'-Tetraphenyl-1,2'-Bi (III-Imidazole) |
Synonyms | KSBC INBC BCIM Photopolymerizationinitiator 2,2'-di-(o-nitrophenoxy)-biphenyl 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazo 2,2'-Bis(2-chlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole 2,2'-Bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 2,2'-Bis(2-chlorophenyl)-4,5,4',5'-tetraphenyl-1,2'-biimidazole 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi(iii-imidazole) 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole (BCIM) 2,2'-Bis(O-Chlorophenyl)-4,4',5,5'-Tetraphenyl-1,2'-Bi (III-Imidazole) 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE |
CAS | 7189-82-4 |
EINECS | 230-555-6 |
InChI | InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H |
Molecular Formula | C42H28Cl2N4 |
Molar Mass | 659.6 |
Density | 1.24±0.1 g/cm3(Predicted) |
Melting Point | 194°C |
Boling Point | 810.3±75.0 °C(Predicted) |
Flash Point | 443.9°C |
Vapor Presure | 0-0Pa at 20-25℃ |
Appearance | Solid:crystalline |
Color | Light yellow to Yellow to Green |
pKa | 3.37±0.10(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.675 |
MDL | MFCD00060081 |
HS Code | 29339900 |