1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene

Suppliers

Names

[ CAS No. ]:
437701-78-5

[ Name ]:
1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene

[Synonym ]:
Benzene,pentabromo(2,3,5,6-tetrabromophenoxy)
2,2',3,3',4,5,5',6,6'-nonabromodiphenyl ether
Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)-
1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene

Chemical & Physical Properties

[ Density]:
2.9±0.1 g/cm3

[ Boiling Point ]:
543.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C12HBr9O

[ Molecular Weight ]:
880.272

[ Flash Point ]:
228.4±28.6 °C

[ Exact Mass ]:
871.267700

[ PSA ]:
9.23000

[ LogP ]:
10.70

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.729

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Decabromodiphenyl Oxide

DownStream

Related Compounds

  • 3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid
  • 2-[2-(4-Chlorophenyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-1-YL]-N-(4-fluorophenyl)acetamide
  • 2-[2-(4-Chlorophenyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-1-YL]-N-(2-methylphenyl)acetamide
  • 1H-Imidazole-5-carboxylic acid, 2-(5-bromo-2-pyridinyl)-, methyl ester
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)quinoxaline-2-carboxamide
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)benzo[d]thiazole-2-carboxamide
  • Methyl 4-((3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)carbamoyl)benzoate
  • N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-cyclopropyl-2-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
  • Tert-butyl 4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamido)piperidine-1-carboxylate
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.