2,3,3',4,4',5-hexabromobiphenyl

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Names

[ CAS No. ]:
77607-09-1

[ Name ]:
2,3,3',4,4',5-hexabromobiphenyl

[Synonym ]:
2,3,3',4,4',5-Hexabromobiphenyl
Hexbbp

Chemical & Physical Properties

[ Density]:
2.492g/cm3

[ Boiling Point ]:
484ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₄Br₆

[ Molecular Weight ]:
627.58400

[ Flash Point ]:
237.4ºC

[ Exact Mass ]:
621.54100

[ LogP ]:
7.92860

[ Index of Refraction ]:
1.696

Related Compounds

2,3,3',4,4',5-PCB
2,3,3',4,4',5,6-HEPTABDE (BDE-190)
2,3,3',4,4',5,5'-Heptabromobiphenyl
2,3,3',4,4',5,5'-PCB
2,3,3',4,4',5,6-Heptachlorobiphenyl
2,3,3',4,4',5,5',6-octabromodiphenyl ether
N-(4-acetamidophenyl)-2-(3-morpholino-4-phenyl-1H-pyrazol-1-yl)acetamide
N-(4-(methylsulfonyl)phenyl)-2-(3-morpholino-4-phenyl-1H-pyrazol-1-yl)acetamide
N-(4-(dimethylamino)phenyl)-2-(3-morpholino-4-(p-tolyl)-1H-pyrazol-1-yl)acetamide
N-(3-methoxyphenyl)-2-(3-morpholino-4-(p-tolyl)-1H-pyrazol-1-yl)acetamide
2-(3-morpholino-4-(p-tolyl)-1H-pyrazol-1-yl)-N-phenylacetamide
N-(2-ethyl-6-methylphenyl)-2-(3-morpholino-4-(p-tolyl)-1H-pyrazol-1-yl)acetamide
N-(2-fluorobenzyl)-2-(3-morpholino-4-(p-tolyl)-1H-pyrazol-1-yl)acetamide
N-(2-chlorobenzyl)-2-(4-(4-methoxyphenyl)-3-morpholino-1H-pyrazol-1-yl)acetamide
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4-(4-methoxyphenyl)-3-morpholino-1H-pyrazol-1-yl)ethanone
N-(4-methoxyphenyl)-2-(4-(4-methoxyphenyl)-3-morpholino-1H-pyrazol-1-yl)acetamide

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