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  ChemNet > CAS > 100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole

100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole

Produkt-Name 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Englischer Name 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole;TCDM-HABIS; 2,2',4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4',5'-Diphenyl-1,1'-Biimidazole; 2,2',4-tris(2-fluorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Molekulare Formel C44H31Cl3N4O2
Molecular Weight 754.1015
InChI InChI=1/C44H31Cl3N4O2/c1-52-37-26-25-30(27-38(37)53-2)42-40(31-19-9-12-22-34(31)45)49-44(33-21-11-14-24-36(33)47)51(42)50-41(29-17-7-4-8-18-29)39(28-15-5-3-6-16-28)48-43(50)32-20-10-13-23-35(32)46/h3-27H,1-2H3
CAS Registry Number 100486-97-3
Molecular Structure 100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Dichte 1.29g/cm3
Schmelzpunkt 127-140℃
Siedepunkt 855.2°C at 760 mmHg
Brechungsindex 1.662
Flammpunkt 471°C
Dampfdruck 1.42E-29mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
Chemicals Suppliers(2):
1Eastar Chemical Corporation
2Hampford Research
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