Heptabromo-1,1'-biphenyl

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Names

[ CAS No. ]:
35194-78-6

[ Name ]:
Heptabromo-1,1'-biphenyl

[Synonym ]:
Heptabromo-1,1'-biphenyl
1,1'-Biphenyl,heptabromo
Heptabromobiphenyl

Chemical & Physical Properties

[ Density]:
2.636g/cm3

[ Boiling Point ]:
509.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H3Br7

[ Molecular Weight ]:
706.48000

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
699.45200

[ LogP ]:
8.69110

[ Index of Refraction ]:
1.709

Related Compounds

  • 2,2',3,4,5,6,6'-Heptabromo-1,1'-biphenyl
  • 2,2',3,3',4,5,5'-HEPTABROMO-1,1'-BIPHENYL
  • 2,2',3,4',5,5',6-HEPTABROMO-1,1'-BIPHENYL
  • 2,2',3,4,4',5,5'-Heptabromo-1,1'-biphenyl
  • 2,2',3,3',4,4',5-HEPTABROMO-1,1'-BIPHENYL
  • 2,2',3,4,4',5,6'-Heptabromo-1,1'-biphenyl
  • Pyridine, 2-(1-bromoethyl)-5-chloro-
  • 1-[2-(Dimethylamino)pyrimidin-4-YL]ethanone
  • 2,4-Bis(methylsulfonyl)benzaldehyde
  • (R)-4-N-Boc-2-cyanopiperidine
  • tert-Butyl ((2S)-2-cyanopiperidin-4-yl)carbamate
  • 3-(3-Fluoro-2-methylphenyl)-1,2,4-oxadiazole
  • 3-(2,4,6-Trichlorophenyl)-1,2,4-oxadiazole
  • 3-(4-Methyl-3-nitrophenyl)-1,2,4-oxadiazole
  • 3-(2,3-Difluorophenyl)-1,2,4-oxadiazole
  • 3-Amino-5-[(trifluoromethyl)thio]benzamide
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