1,2,4,8,9-pentabromodibenzofuran

Names

[ CAS No. ]:
617708-07-3

[ Name ]:
1,2,4,8,9-pentabromodibenzofuran

[Synonym ]:
Dibenzofuran,1,2,4,8,9-pentabromo

Chemical & Physical Properties

[ Molecular Formula ]:
C12H3Br5O

[ Molecular Weight ]:
562.67200

[ Exact Mass ]:
557.61000

[ PSA ]:
13.14000

[ LogP ]:
7.39850


Related Compounds

  • 1,2,4,8,9-PNCDF
  • 1,2,4,7,9-pentabromodibenzofuran
  • 1,2,4,6,9-pentabromodibenzofuran
  • 1,2,3,8,9-pentabromodibenzofuran
  • 1,2,4,7,8-pentabromodibenzofuran
  • 1,2,4,6,8-pentabromodibenzofuran
  • N-(6-(5-(Methylsulfonyl)pyridin-3-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
  • 6-(Pyridin-2-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 6-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 3-Tert-butyl-4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid
  • (S)-1-Ethyl-1,2,3,4-tetrahydroisoquinoline
  • 3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carboxylic acid
  • 2-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-N-(thiazol-2-yl)acetamide
  • Piperidine, 2-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-
  • 2-(Pyridin-3-yl)-1-(4-(pyridin-4-yloxy)piperidin-1-yl)ethanone
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.