6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin

Names

[ CAS No. ]:
136471-77-7

[ Name ]:
6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin

[Synonym ]:
6-bromo-1,2,3,4,7,9-hexachlorooxanthrene
6-bromo,1,2,3,4,7,9-hexachloro-dibenzo-dioxin

Chemical & Physical Properties

[ Density]:
1.99g/cm3

[ Boiling Point ]:
513.6ºC at 760mmHg

[ Molecular Formula ]:
C12HBrCl6O2

[ Molecular Weight ]:
469.75700

[ Flash Point ]:
264.4ºC

[ Exact Mass ]:
465.72900

[ PSA ]:
18.46000

[ LogP ]:
8.26750

[ Vapour Pressure ]:
3.78E-10mmHg at 25°C

[ Index of Refraction ]:
1.682

Related Compounds

  • 4-bromo-1,2,3,6,7,9-hexachlorodibenzo-p-dioxin
  • 7-bromo-1,2,3,4,6,8-hexachlorodibenzo-p-dioxin
  • 1,2,3,6,7,9-HEXACHLORODIBENZO-PARA-DIOXIN
  • 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-dioxin
  • 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
  • 1,2,3,4,7,8-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Cyclopropoxy-2-ethylbenzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(Benzyloxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1,1-trifluoro-N-(3-iodobenzyl)methanamine
  • N-(cyanomethyl)-3-(4-methoxyphenyl)pentanamide