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

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Decabromodiphenyl Oxide

DownStream


Related Compounds

  • (2R)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-4-(methylsulfanyl)butanoic acid
  • 3-[3-(Hydroxymethyl)oxan-3-yl]-1-azabicyclo[2.2.2]octan-3-ol
  • 2-[1-(4-Bromo-2-chlorophenyl)cyclopropyl]ethan-1-amine
  • Methyl 5-(2-bromoethyl)thiophene-3-carboxylate
  • 2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-5-phenyl-3-(2-propen-1-yl)-
  • 1-[(2-bromo-3-methylphenyl)methyl]-N,N-dimethylpiperidin-3-amine
  • Carbamic acid, N-[1-(4-chloro-2-pyridinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
  • 3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 5-Benzofuranacetic acid, I+/--[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-, (R)-
  • (2R)-3-{[(5-bromo-2-fluorophenyl)methyl]amino}propane-1,2-diol
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