Benzene, 1-(methyl-d3)-2,4-dinitro-

Base Information

Chemical Name:Benzene, 1-(methyl-d3)-2,4-dinitro-
CAS No.:70786-68-4
Molecular Formula:C₇H₆N₂O₄
Molecular Weight:185.112
Hs Code.:
DSSTox Substance ID:DTXSID10221042
Wikidata:Q83098626
Mol file:70786-68-4.mol

Synonyms:70786-68-4;Benzene, 1-(methyl-d3)-2,4-dinitro-;2,4-dinitro-1-(trideuteriomethyl)benzene;2,4-DINITROTOLUENE-alpha,alpha,alpha-D3;1-(Methyl-d3)-2,4-dinitrobenzene;SCHEMBL13138666;DTXSID10221042;D99343

Suppliers and Price of Benzene, 1-(methyl-d3)-2,4-dinitro-

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

Medical Isotopes, Inc.
2,4-Dinitrotoluene-α,α,α-d3
0.25 g
$ 1475.00

Medical Isotopes, Inc.
2,4-Dinitrotoluene-α,α,α-d3
0.1 g
$ 790.00

American Custom Chemicals Corporation
2,4-DINITROTOLUENE-ALPHA,ALPHA,ALPHA-D3 95.00%
5MG
$ 496.76

Total 1 raw suppliers

Chemical Property of Benzene, 1-(methyl-d3)-2,4-dinitro-

Chemical Property:

Vapor Pressure:0.00207mmHg at 25°C
Boiling Point:299.9°C at 760 mmHg
Flash Point:146.9°C
PSA：91.64000
Density:1.43g/cm³
LogP:2.85780
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:185.05158691
Heavy Atom Count:13
Complexity:220

Purity/Quality:: 2,4-Dinitrotoluene-α,α,α-d3 ^*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-])[N+](=O)[O-]
Isomeric SMILES:[2H]C([2H])([2H])C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Uses 2,4-Dinitrotoluene-alpha,alpha,alpha-d3 (CAS# 70786-68-4) is a useful isotopically labeled research compound.

Technology Process of Benzene, 1-(methyl-d3)-2,4-dinitro-

There total 1 articles about Benzene, 1-(methyl-d3)-2,4-dinitro- 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:

Reference yield: