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O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate

Base Information Edit
  • Chemical Name:O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate
  • CAS No.:3700-90-1
  • Molecular Formula:C12H23O6PS2
  • Molecular Weight:0
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID60958174
  • Nikkaji Number:J50.438F
  • Mol file:3700-90-1.mol
O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate

Synonyms:3700-90-1;Carbisopropoxy malathion;BRN 1805870;O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate;S-(1,2-Diisopropoxycarbonyl)ethyl O,O-dimethyl phosphorodithioate;Phosphorodithioic acid, O,O-dimethyl S-(1,2-diisopropoxycarbonyl)ethyl ester;DTXSID60958174;2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid diisopropyl ester;Dipropan-2-yl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate

Suppliers and Price of O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate
Supply Marketing:Edit
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 5 raw suppliers
Chemical Property of O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate Edit
Chemical Property:
  • Vapor Pressure:1.01E-06mmHg at 25°C 
  • Boiling Point:403.5°C at 760 mmHg 
  • Flash Point:197.8°C 
  • PSA:138.26000 
  • Density:1.221g/cm3 
  • LogP:3.54940 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:358.06736779
  • Heavy Atom Count:21
  • Complexity:391
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)OC(=O)CC(C(=O)OC(C)C)SP(=S)(OC)OC
Technology Process of O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate

There total 1 articles about O,O-Dimethyl S-(1,2-dicarbisopropoxy)ethyl phosphorodithioate 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:
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