1,2,3,8,9-pentabromodibenzo-p-dioxin

Names

[ CAS No. ]:
136471-65-3

[ Name ]:
1,2,3,8,9-pentabromodibenzo-p-dioxin

[Synonym ]:
1,2,3,8,9-pentabromo-dibenzo-dioxin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H3Br5O2

[ Molecular Weight ]:
578.67100

[ Exact Mass ]:
573.60500

[ PSA ]:
18.46000

[ LogP ]:
7.39710

[ Vapour Pressure ]:
5.33E-10mmHg at 25°C

Related Compounds

  • 1,2,3,8,9-Pentachlorodibenzo-p-dioxin
  • 1,2,3,7,9-pentabromodibenzo-p-dioxin
  • 1,2,3,7,8-pentabromodibenzo-p-dioxin
  • 1,2,4,7,8-pentabromodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane:Toluene (80:20)
  • 3-(4-Chlorophenyl)-1-methyl-2-oxabicyclo[2.1.1]hexan-4-amine
  • 2-Acetamidophenyl fluoranesulfonate
  • 1-[4-Chloro-2-(2-methoxyethoxy)phenyl]methanamine hydrochloride
  • 5-[2-(chloromethyl)-6-fluorophenyl]-1-methyl-1H-imidazole
  • Potassium [5-({[(tert-butoxy)carbonyl]amino}methyl)thiophen-2-yl]trifluoroboranuide
  • 5-[2-(Chloromethyl)-6-fluorophenyl]-3-methoxy-1,2-thiazole
  • 3-(6-Methoxypyridin-3-yl)propane-1-thiol
  • 5-[2-(Chloromethyl)-6-fluorophenyl]-1,3-thiazole
  • 2-Methyl-2-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]propanal
  • tert-butyl N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-N-methylcarbamate
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