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1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene

Base Information
  • Chemical Name:1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene
  • CAS No.:68959-39-7
  • Molecular Formula:C18H27N3O9
  • Molecular Weight:429.4217
  • Hs Code.:
  • DSSTox Substance ID:DTXSID8071932
  • Nikkaji Number:J441.272I
  • Wikidata:Q81999778
  • Mol file:68959-39-7.mol
1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene

Synonyms:1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene;1,3,5-Tri-tert-butoxy-2,4,6-trinitrobenzene;68959-39-7;Benzene, 1,3,5-tris(1,1-dimethylethoxy)-2,4,6-trinitro-;DTXSID8071932;1,3,5-Tris(1,1-dimethylethoxy)-2,4,6-trinitrobenzene

Suppliers and Price of 1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 1,3,5-Tri-t-butoxy-2,4,6-trinitrobenzene
Chemical Property:
  • Vapor Pressure:8.83E-12mmHg at 25°C 
  • Boiling Point:554.8°Cat760mmHg 
  • Flash Point:207.3°C 
  • PSA:9.23000 
  • Density:1.242g/cm3 
  • LogP:4.16360 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:429.17472945
  • Heavy Atom Count:30
  • Complexity:538
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC1=C(C(=C(C(=C1[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-]
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