2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidaz

Introduction：Basic information about 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidaz, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole Basic information

• Product Name: 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
• Synonyms: 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;TCDM-HABIS;2,2',4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4',5'-Diphenyl-1,1'-Biimidazole;CZ-HABI;2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole;1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-;2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-Bi-1H-imidazole
• CAS: 100486-97-3
• MF: C44H31Cl3N4O2
• MW: 754.1
• EINECS: 1312995-182-4
• Product Categories: Photoinitiator-TCDM;Industrial/Fine Chemicals
• Mol File: 100486-97-3.mol

2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole Chemical Properties

• 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: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl- (100486-97-3)

Safety Information

• TSCA: TSCA listed