| Nombre del producto |
2,2'-Bis(O-Chlorophenyl)-4,4',5,5'-Tetraphenyl-1,2'-Bi (III-Imidazole) |
| Nombre en inglés |
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; 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'-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'-biimidazole; BCIM; KSBC; INBC |
| Fórmula molecular |
C42H28Cl2N4 |
| Peso Molecular |
659.6045 |
| 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 |
| Número de registro CAS |
7189-82-4 |
| EINECS |
230-555-6 |
| Estructura Molecular |
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| Densidad |
1.24g/cm3 |
| Punto de ebullición |
810.3°C at 760 mmHg |
| Índice de refracción |
1.675 |
| Punto de inflamación |
443.9°C |
| Presión de vapor |
2.58E-26mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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