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

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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

  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • (2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methylpentanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-hydroxy-2-methylpropanoic acid
  • 1-(2-hydroxyethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-Fluoro-5-methyl-4-[(2-methyl-2H-indazol-6-yl)oxy]benzenamine
  • 2-Fluoro-3-methyl-4-[(2-methyl-2H-indazol-6-yl)oxy]benzenamine
  • 4,6,7-Trichloropyrido[3,2-d]pyrimidine
  • 3-(2-Amino-1-methoxypropan-2-yl)-1-methylpyrrolidin-3-ol
  • Ethyl 2-amino-5-pentyl-1,3-thiazole-4-carboxylate
  • 2-Amino-1-(4,5-difluoro-2-nitrophenyl)ethan-1-ol
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