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)
  • Benzenecarbothioic acid, 3-bromo-, S-cyclohexyl ester
  • Tert-butyl 8-azaspiro[4.5]decane-2-carboxylate
  • 4-Amino-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylic acid
  • Tert-butyl 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)acetate
  • Methyl 2-ethenyl-2-methylpentanoate
  • ethyl 1-benzyl-3-{[(tert-butoxy)carbonyl]amino}-4-cyano-1H-pyrrole-2-carboxylate
  • (9H-fluoren-9-yl)methyl N-cyclopentyl-N-(prop-2-en-1-yl)carbamate
  • 1,2-Dimethyl 4-[2-(tert-butoxy)-2-oxoethoxy]benzene-1,2-dicarboxylate
  • tert-butyl N-[(6-amino-5-fluoropyridin-3-yl)methyl]carbamate
  • 3-Cyclopentyl-1,2-oxazole-5-sulfonyl fluoride
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