Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro-

Base Information

Chemical Name:Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro-
CAS No.:77357-34-7
Molecular Formula:C10H12N2O7
Molecular Weight:272.21100
Hs Code.:

Synonyms:Benzene,1,2,4-trimethoxy-3-methyl-5,6-dinitro;2,3,6-trimethoxy-4,5-dinitrotoluene;4,5-Dinitro-2,3,6-trimethoxytoluene;

Suppliers and Price of Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro-

Chemical Property:

Boiling Point:454.1±40.0 °C(Predicted)
PSA：119.33000
Density:1.351±0.06 g/cm3(Predicted)
LogP:2.88360

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzene, 1,2,4-trimethoxy-3-methyl-5,6-dinitro-

There total 2 articles about Benzene, 1,2,4-trimethoxy-3-methyl-5,6-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: 59.0%

: 25576-97-0
2,3,6-trimethoxytoluene

: 77357-34-7
4,5-Dinitro-2,3,6-trimethoxytoluene

Guidance literature:: With nitric acid; for 0.0833333h; Ambient temperature;
DOI:10.1021/jo00326a029

Reference yield:

: 19676-67-6
2,4-dimethoxy-3-methylphenol

: 77357-34-7
4,5-Dinitro-2,3,6-trimethoxytoluene

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / barium hydroxide / dimethylformamide / 9 h / Ambient temperature

2: 59 percent / conc. nitric acid / 0.08 h / Ambient temperature

With barium dihydroxide; nitric acid; In N,N-dimethyl-formamide;
DOI:10.1021/jo00326a029