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Technology Process of Tripentaerythritol octanitrate

Tripentaerythritol octanitrate

Base Information
  • Chemical Name:Tripentaerythritol octanitrate
  • CAS No.:29908-97-2
  • Molecular Formula:C15H24 N8 O26
  • Molecular Weight:732.3891
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70952360
  • Wikidata:Q82930927
  • Mol file:29908-97-2.mol
Tripentaerythritol octanitrate

Synonyms:Tripentaerythritol octanitrate;29908-97-2;DTXSID70952360;[2,2-bis(nitrooxymethyl)-3-[3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propoxy]propyl] nitrate;A937336;3-(Nitrooxy)-2,2-bis({3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy}methyl)propyl nitrate;1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, 1,1',3,3'-tetranitrate;1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, tetranitrate (ester);2-[(Nitrooxy)methyl]-2-({3-(nitrooxy)-2-({3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy}methyl)-2-[(nitrooxy)methyl]propoxy}methyl)propane-1,3-diyl dinitrate

Suppliers and Price of Tripentaerythritol octanitrate
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
  • American Custom Chemicals Corporation
  • TRIPENTAERYTHRITOL OCTANITRATE 95.00%
  • 5MG
  • $ 504.20
Total 1 raw suppliers
Chemical Property of Tripentaerythritol octanitrate
Chemical Property:
  • Vapor Pressure:1.32E-25mmHg at 25°C 
  • Boiling Point:814.9°Cat760mmHg 
  • Flash Point:301.8°C 
  • PSA：458.86000 
  • Density:1.656g/cm3 
  • LogP:1.83080 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:24
  • Exact Mass:732.08017290
  • Heavy Atom Count:49
  • Complexity:946
Purity/Quality:

TRIPENTAERYTHRITOL OCTANITRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Uses -> Explosives
  • Canonical SMILES:C(C(COCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
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