Identification | Back Directory | [Name]
2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole | [CAS]
100486-97-3 | [Synonyms]
TCDM CZ-HABI TCDM-HABIS 2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole 2,2’,4-tris(2-chlorophenyl)-5-(3,4-dimethoxyp-enly)-4’5’-diphenyl-1,1’-biimidazole 2,2',4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4',5'-Diphenyl-1,1'-Biimidazole 2,2',4-TRIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-4',5'-DIPHENYL-1,1'-BIIMIDAZOLE 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-Bi-1H-imidazole 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl- 2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C44H31Cl3N4O2 | [MDL Number]
MFCD08458465 | [MOL File]
100486-97-3.mol | [Molecular Weight]
754.1 |
Chemical Properties | Back Directory | [Melting point ]
127-140°C | [Boiling point ]
855.2±75.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
1.37±0.10(Predicted) | [EPA Substance Registry System]
|
|
|