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

Names

[ CAS No. ]:
136471-85-7

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

[Synonym ]:
1-bromo,2,3,4,6,8,9-hexachloro-dibenzo-dioxin

Chemical & Physical Properties

[ Density]:
1.99g/cm3

[ Boiling Point ]:
511.7ºC at 760 mmHg

[ Molecular Formula ]:
C12HBrCl6O2

[ Molecular Weight ]:
469.75700

[ Flash Point ]:
263.3ºC

[ Exact Mass ]:
465.72900

[ PSA ]:
18.46000

[ LogP ]:
8.26750

[ Vapour Pressure ]:
4.42E-10mmHg at 25°C

[ Index of Refraction ]:
1.682

Related Compounds

  • 1,2,3,6,7,9-HEXACHLORODIBENZO-PARA-DIOXIN
  • 4-bromo-1,2,3,6,7,8-hexahydropyrene
  • 6-bromo-1,2,3,4,7,9-hexachlorodibenzo-p-dioxin
  • Dibenzo(b,e)(1,4)dioxin, hexachloro
  • C-131,2,3,6,7,8-HxCDD
  • 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin
  • (E)-N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2-methyl-3-phenylacrylamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide
  • (E)-2-(3-(thiophen-2-yl)acryloyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 7-Fluoro-5-methoxy-3-methyl-2(1H)-quinoxalinone
  • 4-bromo-1-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazol-3-amine
  • 4-bromo-1-{[(2R)-oxolan-2-yl]methyl}-1H-pyrazol-3-amine
  • 7-Chlorobenzo[4,5]thieno[3,2-b]quinoline
  • 2-Chloro-6-(1-hydroxycyclobutyl)benzenemethanol
  • 5-Bromo-3-ethoxybenzofuran-2-carboxylic acid
  • 5-Bromo-3-propoxybenzofuran-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.