Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene

Base Information
  • Chemical Name:Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene
  • CAS No.:94248-50-7
  • Molecular Formula:C18H6 N8 O18
  • Molecular Weight:622.28304
  • Hs Code.:
  • European Community (EC) Number:304-323-0
  • DSSTox Substance ID:DTXSID30915890
  • Wikidata:Q82886970
  • Mol file:94248-50-7.mol
Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene

Synonyms:Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene;94248-50-7;EINECS 304-323-0;DTXSID30915890;1,1'-[(3,4-Dinitro-1,2-phenylene)bis(oxy)]bis(2,4,6-trinitrobenzene)

Suppliers and Price of Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene
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 3 raw suppliers
Chemical Property of Dinitro-1,2-bis(2,4,6-trinitrophenoxy)benzene
Chemical Property:
  • Vapor Pressure:2.53E-15mmHg at 25°C 
  • Boiling Point:634.7°Cat760mmHg 
  • Flash Point:237.7°C 
  • PSA:385.02000 
  • Density:1.912g/cm3 
  • LogP:8.72240 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:4
  • Exact Mass:621.98000537
  • Heavy Atom Count:44
  • Complexity:1140
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 94248-50-7