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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

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

Nom 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Nom anglais 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
Formule moléculaire C44H31Cl3N4O2
Poids Moléculaire 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
Numéro de registre CAS 100486-97-3
Structure moléculaire 100486-97-3 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
Densité 1.29g/cm3
Point de fusion 127-140℃
Point d'ébullition 855.2°C at 760 mmHg
Indice de réfraction 1.662
Point d'éclair 471°C
Pression de vapeur 1.42E-29mmHg at 25°C
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Chemicals Suppliers(2):
1Eastar Chemical Corporation
2Hampford Research
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