1,2,3,7,8-pentabromodibenzo-p-dioxin

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Names

[ CAS No. ]:
109333-34-8

[ Name ]:
1,2,3,7,8-pentabromodibenzo-p-dioxin

[Synonym ]:
1,2,3,7,8-pentabromooxanthrene
1,2,3,7,8-pentabromo-dibenzo-p-dioxin

Chemical & Physical Properties

[ Density]:
2.526g/cm3

[ Boiling Point ]:
507.5ºC at 760mmHg

[ Molecular Formula ]:
C12H3Br5O2

[ Molecular Weight ]:
578.67100

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
573.60500

[ PSA ]:
18.46000

[ LogP ]:
7.39710

[ Vapour Pressure ]:
6.39E-10mmHg at 25°C

[ Index of Refraction ]:
1.723

Related Compounds

  • 1,2,3,7,8-pentachlorodibenzo-p-dioxin
  • 1,2,3,7,8-Pentachlorodibenzo-p-dioxin
  • 1,2,3,7,9-pentabromodibenzo-p-dioxin
  • 1,2,4,7,8-pentabromodibenzo-p-dioxin
  • 1,2,3,8,9-pentabromodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexachlorodibenzo-P-Dioxin (13C12, 99%) 50 Ug/Ml In Nonane:Toluene (80:20)
  • (1H-indol-2-yl)(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(pyrrolidin-1-ylsulfonyl)phenyl)methanone
  • 1-(2-chlorophenyl)-N-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • (5-Ethyl-1,3,4-oxadiazol-2-yl)methanol
  • (5-Methyl-1,2,4-oxadiazol-3-yl)(pyridin-3-yl)methanamine
  • Benzoic acid, 4-[(ethenyloxy)methyl]-2-fluoro-, methyl ester
  • 3-(Benzyloxy)-2-fluoro-6-nitroaniline
  • Ethyl 2-amino-3-(1-benzofuran-2-yl)propanoate
  • 1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
  • 3-(Cyclopropylmethoxy)-4-methylaniline
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