1,2,3,7,8,9-hexabromodibenzofuran

Names

[ CAS No. ]:
161880-49-5

[ Name ]:
1,2,3,7,8,9-hexabromodibenzofuran

[Synonym ]:
Dibenzofuran,1,2,3,7,8,9-hexabromo

Chemical & Physical Properties

[ Density]:
2.7g/cm3

[ Boiling Point ]:
566.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H2Br6O

[ Molecular Weight ]:
641.56800

[ Flash Point ]:
296.2ºC

[ Exact Mass ]:
635.52100

[ PSA ]:
13.14000

[ LogP ]:
8.16100

[ Vapour Pressure ]:
2.97E-12mmHg at 25°C

[ Index of Refraction ]:
1.787

Related Compounds

  • 1,2,3,7,8,9-Hexachlorodibenzofuran
  • 1,2,3,7,8,9-HEXABROMODIBENZO-PARA-DIOXIN
  • 1,2,3,7,8,9-hexahydro-perylene
  • 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin
  • 1,2,3,7,8,9-Hexahydroanthanthrene
  • cyclooctadeca-1,2,3,7,8,9,13,14,15-nonaen-5,11,17-triyne
  • 2-(Pyrrolidin-3-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
  • 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile
  • 1-(4-Hydroxyphenyl)cyclopentane-1-carbonitrile
  • 6-Fluoro-1,7-naphthyridin-4-amine
  • N-benzyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine
  • 7-Cyano-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid
  • (1R)-1-(4-isobutylphenyl)ethanol
  • 5-(tert-Butyl)-4-hydroxy-2,3-dihydro-1H-inden-1-one
  • 5-Benzyloxy-2-chloronicotinonitrile
  • 5-Bromo-4-hydroxy-2,3-dihydro-1H-inden-1-one
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.