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ChemicalBook--->CAS DataBase List--->1606981-69-4

1606981-69-4

1606981-69-4 Structure

1606981-69-4 Structure
IdentificationBack Directory
[Name]

2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine
[CAS]

1606981-69-4
[Synonyms]

2-(3(3'-Bromobiphenyl)-4,6-diphenyl-1,3,5-triazine
-(3-Bromobiphenyl)-3-yl-4,6-diphenyl-1,3,5-triazine
2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine
2-(3'-bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine
1,3,5-Triazine, 2-(3'-bromo[1,1'-biphenyl]-3-yl)-4,6-diphenyl-
2-(3'-BROMO-BIPHENYL-3-YL)-4,6-DIPHENYL-[1,3,5]TRIAZINE; 2-(3'-BROMO-[1,1'-BIPHENYL]-3-YL)-4,6-DIPHENYL-1,3,5-TRIAZINE; 1,3,5-TRIAZINE, 2-(3'-BROMO[1,1'-BIPHENYL]-3-YL)-4,6-DIPHENYL-
[EINECS(EC#)]

815-532-6
[Molecular Formula]

C27H18BrN3
[MOL File]

1606981-69-4.mol
[Molecular Weight]

464.356
Chemical PropertiesBack Directory
[Melting point ]

206 °C
[Boiling point ]

665.7±57.0 °C(Predicted)
[density ]

1.340±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

0.80±0.10(Predicted)
[color ]

White to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2933.69.6050
Hazard InformationBack Directory
[Uses]

2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine is a useful research chemical.
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