1,1'-oxybis(2,4,6-trinitrobenzene)

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Names

[ CAS No. ]:
63441-08-7

[ Name ]:
1,1'-oxybis(2,4,6-trinitrobenzene)

[Synonym ]:
Bis-(2.4.6-trinitro-phenyl)-aether
Hexanitrodiphenyl oxide
Bis(2,4,6-trinitrophenyl) ether
2,4,6-trinitrophenol (picric acid)
Dipicryl-aether
1,1'-oxybis(2,4,6-trinitrobenzene)
2.4.6.2'.4'.6'-Hexanitro-diphenylaether
EINECS 264-146-9
dipicryl ether
2,4,6,2',4',6'-Hexanitrodiphenyloxide
Benzene,1,1'-oxybis[2,4,6-trinitro

Chemical & Physical Properties

[ Density]:
1.905g/cm3

[ Boiling Point ]:
494.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H4N6O13

[ Molecular Weight ]:
440.19300

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
439.98400

[ PSA ]:
284.15000

[ LogP ]:
6.06730

[ Index of Refraction ]:
1.727

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2,24,46,6Hexabromodiphenyl ether
  • 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene
  • 1,1'-Oxybis(2,4-dichlorobenzene)
  • 1,1'-[Oxybis(methyleneoxy)]bis[2,4,6-trichlorobenzene]
  • 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis(1-propanone)
  • 1,1'-(2,4,6-Trihydroxy-m-phenylene)di-1-butanone
  • 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)tris(N-(tert-butyl)acetamide)
  • N-(4-((2-(hydroxymethyl)pyridin-4-yl)ethynyl)phenyl)benzamide
  • 1-Bromo-5-chloro-2-iodo-4-(3-methoxypropoxy)benzene
  • Methyl 3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1,3-dimethylcyclopentanecarboxylate
  • Methyl 4-((3-chloropyrazin-2-yl)methylcarbamoyl)-1,4-dimethylcyclohexanecarboxylate
  • 4-chloro-N-(4-hydroxyphenyl)-2,5-dimethylbenzenesulfonamide
  • 1-(2,5-dibromo-4-methylbenzenesulfonyl)-3,5-dimethyl-1H-pyrazole
  • 1-(9H-carbazol-9-yl)-3-(3-methyl-1H-pyrazol-1-yl)-2-propanol
  • 4-({[(Tert-butoxy)carbonyl]amino}methyl)-3-fluoropyrrolidine-3-carboxylic acid
  • methyl 4-amino-2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]butanoate
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