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

Encyclopedia

2,4,6-Trinitromesitylene

Base Information
  • Chemical Name:2,4,6-Trinitromesitylene
  • CAS No.:602-96-0
  • Molecular Formula:C9H9N3O6
  • Molecular Weight:255.187
  • Hs Code.:
  • NSC Number:29088
  • DSSTox Substance ID:DTXSID70208950
  • Nikkaji Number:J139.219K
  • Wikidata:Q83083096
  • Mol file:602-96-0.mol
2,4,6-Trinitromesitylene

Synonyms:2,4,6-Trinitromesitylene;1,3,5-Trimethyl-2,4,6-trinitrobenzene;602-96-0;Trinitromesitylene;MESITYLENE, 2,4,6-TRINITRO-;Benzene, 1,3,5-trimethyl-2,4,6-trinitro-;NSC 29088;Benzene, 1,3,5-trimethyl-2,4,6-trinitro- (9CI);Trinitromesitylen;NSC29088;2,6-Trinitromesitylene;1,3,5-Trimethyl-2,4,6-trinitro-benzene;Mesitylene,4,6-trinitro-;SCHEMBL4927428;DTXSID70208950;NSC-29088;AKOS000593051;NCGC00160381-01;Benzene,3,5-trimethyl-2,4,6-trinitro-;1,3,5-Trimethyl-2,-4,6-trinitrobenzene;EN300-370623;10.14272/YVJCXMCIFPUNDO-UHFFFAOYSA-N.1;SR-01000316600;doi:10.14272/YVJCXMCIFPUNDO-UHFFFAOYSA-N.1;SR-01000316600-1;1,3,5-Trimethyl-2,4,6-trinitrobenzene [Forbidden]

Suppliers and Price of 2,4,6-Trinitromesitylene
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
  • TRC
  • 2,4,6-Trinitromesitylene
  • 250mg
  • $ 150.00
  • TRC
  • 2,4,6-Trinitromesitylene
  • 2.5g
  • $ 1190.00
  • Medical Isotopes, Inc.
  • 2,4,6-Trinitromesitylene
  • 250 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • 2,4,6-TRINITROMESITYLENE 95.00%
  • 5MG
  • $ 504.77
Total 24 raw suppliers
Chemical Property of 2,4,6-Trinitromesitylene
Chemical Property:
  • Vapor Pressure:3.15E-05mmHg at 25°C 
  • Melting Point:238.2°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:366.1°C at 760 mmHg 
  • Flash Point:173.4°C 
  • PSA:137.46000 
  • Density:1.468g/cm3 
  • LogP:3.90600 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly, Heated), Ethyl Acetate (Slightly, Heated) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:255.04913502
  • Heavy Atom Count:18
  • Complexity:295
Purity/Quality:

98%min *data from raw suppliers

2,4,6-Trinitromesitylene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)[N+](=O)[O-]
  • Uses Nitro derivatives of toluene. Explosive.
Technology Process of 2,4,6-Trinitromesitylene

There total 15 articles about 2,4,6-Trinitromesitylene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sulfuric acid; nitric acid; 8-12 deg C, r.t., 30 min;
Guidance literature:
at 15 - 30 ℃;
Guidance literature:
With Nitrogen dioxide; ozone; methanesulfonic acid; In dichloromethane; at -10 - 0 ℃; for 9h;
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 602-96-0