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100486-97-3

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100486-97-3 Structure

100486-97-3 Structure
IdentificationBack 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 PropertiesBack 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]

1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl- (100486-97-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
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