Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester

Base Information

Chemical Name:Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester
CAS No.:104245-82-1
Molecular Formula:C13H14N2O8
Molecular Weight:326.263
Hs Code.:2917190090
Mol file:104245-82-1.mol

Synonyms:1-(2,4-Dinitrophenyl) 3-ethyl 2,2-dimethylmalonate;

Suppliers and Price of Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester

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

Total 1 raw suppliers

Chemical Property of Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester

Chemical Property:

PSA：144.24000
LogP:3.04410

Purity/Quality:: ≥99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester

There total 1 articles about Propanedioic acid, dimethyl-, 2,4-dinitrophenyl ethyl ester 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:

: 51-28-5
2,4-Dinitrophenol

: 116601-04-8
potassium 3-ethoxy-2,2-dimethyl-3-oxopropanoate

: 104245-82-1
ethyl 2,4-dinitrophenyl dimethylmalonate

Guidance literature:: With dicyclohexyl-carbodiimide; Ambient temperature;
DOI:10.1139/v86-190

Reference yield:

: 104245-82-1
ethyl 2,4-dinitrophenyl dimethylmalonate

: 51-28-5
2,4-Dinitrophenol

: 64-17-5
ethanol

: 595-46-0
2,2-dimethylmalonic acid

Guidance literature:: With pH = 9.9; In water; acetone; at 23 ℃; under 750.06 Torr; Mechanism; Rate constant; Thermodynamic data; pressure-dependence of rates of elimination; activation parameters for hydrolysis: ΔV(excit.), ΔS(excit.), E_A(excit.); var. press.;
DOI:10.1039/P29880000557