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Technology Process of 2,6-Dinitrotoluene-alpha,alpha,alpha-d3

2,6-Dinitrotoluene-alpha,alpha,alpha-d3

Base Information
  • Chemical Name:2,6-Dinitrotoluene-alpha,alpha,alpha-d3
  • CAS No.:93951-90-7
  • Molecular Formula:C7H3 D3 N2 O4
  • Molecular Weight:185.15
  • Hs Code.:
  • European Community (EC) Number:693-768-7
  • DSSTox Substance ID:DTXSID80584151
  • Wikidata:Q82475785
  • Mol file:93951-90-7.mol
2,6-Dinitrotoluene-alpha,alpha,alpha-d3

Synonyms:93951-90-7;2,6-Dinitrotoluene-alpha,alpha,alpha-d3;1,3-dinitro-2-(trideuteriomethyl)benzene;2,6-Dinitrotoluene-(methyl-d3);DTXSID80584151;2,6-Dinitrotoluene-?,?,?-d3;2-(?H?)methyl-1,3-dinitrobenzene;2-(~2~H_3_)Methyl-1,3-dinitrobenzene;D99327;2,6-Dinitrotoluene- alpha , alpha , alpha -d3;2,6-Dinitrotoluene-alpha,alpha,alpha-d3, 98 atom % D

Suppliers and Price of 2,6-Dinitrotoluene-alpha,alpha,alpha-d3
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
  • Sigma-Aldrich
  • 2,6-Dinitrotoluene-α,α,α-d3 98 atom % D
  • 100mg
  • $ 750.00
  • Medical Isotopes, Inc.
  • 2,6-Dinitrotoluene-α,α,α-d3
  • 100 mg
  • $ 390.00
  • aablocks
  • 2,6-Dinitrotoluene-alpha,alpha,alpha-d3
  • 100mg
  • $ 538.00
Total 8 raw suppliers
Chemical Property of 2,6-Dinitrotoluene-alpha,alpha,alpha-d3
Chemical Property:
  • Melting Point:56-61 °C(lit.)
     
  • PSA：91.64000 
  • LogP:2.85780 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:185.05158691
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

99% *data from raw suppliers

2,6-Dinitrotoluene-α,α,α-d3 98 atom % D *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 45-23/24/25-48/22-52/53-62-68 
  • Safety Statements: 53-45-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:[2H]C([2H])([2H])C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
  • Uses 2,6-Dinitrotoluene-alpha,alpha,alpha-d3 (CAS# 93951-90-7) is a useful isotopically labeled research compound.
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