5-Methoxy-2-methyl-1,3-dinitrobenzene

Base Information

Chemical Name:5-Methoxy-2-methyl-1,3-dinitrobenzene
CAS No.:16024-29-6
Molecular Formula:C8H8N2O5
Molecular Weight:212.162
Hs Code.:2909309090
DSSTox Substance ID:DTXSID30593551
Wikidata:Q82488051
Mol file:16024-29-6.mol

Synonyms:5-Methoxy-2-methyl-1,3-dinitrobenzene;16024-29-6;4-Methoxy-2,6-dinitrotoluene;Benzene, 5-methoxy-2-methyl-1,3-dinitro-;2,6-Dinitro-4-methoxytoluol;SCHEMBL4745055;DTXSID30593551;AKOS016012284;DB-333075;F18375

Suppliers and Price of 5-Methoxy-2-methyl-1,3-dinitrobenzene

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
5-Methoxy-2-methyl-1,3-dinitrobenzene
1mg
$ 45.00

American Custom Chemicals Corporation
4-METHOXY-2,6-DINITROTOLUENE 95.00%
5MG
$ 502.82

Total 5 raw suppliers

Chemical Property of 5-Methoxy-2-methyl-1,3-dinitrobenzene

Chemical Property:

Melting Point:102-103 °C
Boiling Point:343.0±37.0 °C(Predicted)
PSA：100.87000
Density:1.383±0.06 g/cm3(Predicted)
LogP:2.86640
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:212.04332136
Heavy Atom Count:15
Complexity:235

Purity/Quality:

98% ^*data from raw suppliers

5-Methoxy-2-methyl-1,3-dinitrobenzene ^*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-])OC)[N+](=O)[O-]

Technology Process of 5-Methoxy-2-methyl-1,3-dinitrobenzene

There total 5 articles about 5-Methoxy-2-methyl-1,3-dinitrobenzene 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: 57.0%