2,3,3',4,4'5,6-heptabromobiphenyl

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Names

[ CAS No. ]:
79682-25-0

[ Name ]:
2,3,3',4,4'5,6-heptabromobiphenyl

[Synonym ]:
2,3,3',4,4',5,6-Heptabromobiphenyl
1,1'-Biphenyl, 2,3,3',4,4',5,6-heptabromo-

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Boiling Point ]:
502.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₃Br₇

[ Molecular Weight ]:
706.480

[ Flash Point ]:
248.1±23.5 °C

[ Exact Mass ]:
699.451782

[ LogP ]:
8.16

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.710

Related Compounds

2,3,3',4,6-penta-O-benzylsucrose
2,3,3',4,6-Pentachlorobiphenyl
2,3,3',4,6,6'-hexa-O-acetyl-1',4'-anhydrosucrose
2,3,3',4,5,6-hexafluoro-1,1'-biphenyl
2,3,3',4,4',6-Hexachlorobiphenyl
2,3,3',4,4',5,6-HEPTABDE (BDE-190)
3-Chloro-4-{[1-(2,2-dimethylpropanoyl)piperidin-3-yl]methoxy}benzaldehyde
2-(2-(1-Hydroxyethyl)pyrrolidin-1-yl)butanoic acid
1-(1-(2-Aminoethyl)pyrrolidin-2-yl)ethan-1-ol
1-(1-(2-Azidoethyl)pyrrolidin-2-yl)ethan-1-ol
2-Chloro-1-(2-(1-hydroxyethyl)pyrrolidin-1-yl)ethan-1-one
[2-(Furan-3-yldimethylsilanyl)phenyl]methanol
2-Chloro-1-(2-(1-hydroxyethyl)pyrrolidin-1-yl)propan-1-one
2-(7-chloro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
3-[4-(3,3-dimethyl-4-oxoazetidin-2-yl)piperidin-1-yl]-N-(4-fluorophenyl)propanamide
N-[(5-chloropyrazin-2-yl)methyl]-9-ethyl-9H-purin-6-amine

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