Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester

Base Information

Chemical Name:Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester
CAS No.:16537-51-2
Molecular Formula:C₁₄H₁₈NO₃PS₂
Molecular Weight:343.408
Hs Code.:2930909027
Mol file:16537-51-2.mol

Synonyms:Phosphonodithioicacid, ethyl-, O-isopropyl ester, S-ester with N-(mercaptomethyl)phthalimide(8CI); 1H-Isoindole-1,3(2H)-dione,2-[[[ethyl(1-methylpropoxy)phosphinothioyl]thio]methyl]-; N 4539; O-IsopropylS-(phthalimidomethyl)ethyl-phosphonodithioate; Phthalimide,N-(mercaptomethyl)-, S-ester with O-isopropyl ethylphosphonodithioate

Suppliers and Price of Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] 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 Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester

Chemical Property:

Vapor Pressure:4.96E-08mmHg at 25°C
Boiling Point:442.6°Cat760mmHg
Flash Point:221.5°C
PSA：113.81000
Density:1.326g/cm³
LogP:4.31620

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester

There total 1 articles about Ethylphosphonodithioic acid O-isopropyl S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] 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: