OCTABROMIDIBENZO-PARA-DIOXIN

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Names

[ CAS No. ]:
2170-45-8

[ Name ]:
OCTABROMIDIBENZO-PARA-DIOXIN

[Synonym ]:
1,2,3,4,6,7,8,9-Octabrom-p-dioxin
Octabrom-dibenzo-1,4-dioxin
OCTABROMODIBENZO-P-DIOXIN
1,2,3,4,6,7,8,9-octabromodibenzodioxin

Chemical & Physical Properties

[ Density]:
2.936g/cm3

[ Boiling Point ]:
610.3ºC at 760mmHg

[ Molecular Formula ]:
C12Br8O2

[ Molecular Weight ]:
815.35900

[ Flash Point ]:
258.3ºC

[ Exact Mass ]:
807.33700

[ PSA ]:
18.46000

[ LogP ]:
9.68460

[ Vapour Pressure ]:
3.5E-14mmHg at 25°C

[ Index of Refraction ]:
1.757

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxanthrene
  • Pentabromophenol

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • HEPTABROMODIBENZO-PARA-DIOXIN
  • HEXABROMODIBENZO-PARA-DIOXIN
  • MONOBROMODIBENZO-PARA-DIOXIN
  • DIBROMODIBENZO-PARA-DIOXIN
  • TRIBROMODIBENZO-PARA-DIOXIN
  • TETRABROMODIBENZO-PARA-DIOXIN
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylpiperidine-4-carboxylic acid
  • N-[3-(2-Cyanoacetyl)phenyl]acetamide
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]-2-oxopiperazin-1-yl}acetic acid
  • 2-(4-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-2-oxopiperazin-1-yl)acetic acid
  • 4-(2-ethyl-6-methylmorpholin-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-hydroxy-3-methoxy-2-methylpropan-2-yl)(methyl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxy-2-methylpropyl)(propyl)carbamoyl]butanoic acid
  • 2-(2,2-Dimethylthiolan-3-yl)-2-fluoroethan-1-amine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-hydroxy-2-methylpropyl)(propan-2-yl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methylcyclobutyl)carbamoyl]propanoic acid
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