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)
  • 2-Methoxy-5-(piperidin-4-yloxy)phenol
  • 2-(Chloromethyl)-2-methyl-1-(propan-2-yloxy)pentane
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]ethyl}-2,3,4-trimethoxybenzamide
  • 5-Bromo-2-{4-[(3-fluoropyridin-4-yl)methyl]piperazin-1-yl}pyrimidine
  • 4-{4-[(3-Fluoropyridin-4-yl)methyl]piperazin-1-yl}-2-methyl-6-(trifluoromethyl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,4-dimethylquinoline-3-carboxylate
  • 3-[(3-Bromo-5-chlorophenyl)methyl]piperidine
  • rel-6-(((((1R,8S)-Bicyclo[6.1.0]non-4-yn-9-yl)methoxy)carbonyl)amino)hexanoic acid
  • ethyl 6-iodo-3-(N-methylacetamido)picolinate
  • 2-Methoxy-5-[2-(methylamino)propan-2-yl]phenol
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