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O,O-Diethyl S-methyl phosphorothioate

Base Information
  • Chemical Name:O,O-Diethyl S-methyl phosphorothioate
  • CAS No.:2404-05-9
  • Molecular Formula:C5H13O3PS
  • Molecular Weight:184.196
  • Hs Code.:
  • UNII:RGL8L4EX22
  • DSSTox Substance ID:DTXSID90178782
  • Nikkaji Number:J80.477K
  • Wikidata:Q83049261
  • Mol file:2404-05-9.mol
O,O-Diethyl S-methyl phosphorothioate

Synonyms:O,O-DIETHYL S-METHYL PHOSPHOROTHIOATE;Phosphorothioic acid, O,O-diethyl S-methyl ester;2404-05-9;BRN 1704610;RGL8L4EX22;AI3-29642;UNII-RGL8L4EX22;SCHEMBL1358456;DTXSID90178782;diethyl (methylsulfanyl)phosphonate;O,O'-Diethyl S-methyl thiophosphate;AKOS006229850;O,O-Diethyl S-methyl thiophosphate #;LS-108662;Thiophosphoric acid O,O-diethyl S-methyl ester;Phosphorothioic acid, o,o'-diethyl s-methyl ester

Suppliers and Price of O,O-Diethyl S-methyl phosphorothioate
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 2 raw suppliers
Chemical Property of O,O-Diethyl S-methyl phosphorothioate
Chemical Property:
  • Vapor Pressure:0.262mmHg at 25°C 
  • Boiling Point:211.6°C at 760 mmHg 
  • Flash Point:81.8°C 
  • Density:1.137g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:184.03230244
  • Heavy Atom Count:10
  • Complexity:118
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(OCC)SC
Technology Process of O,O-Diethyl S-methyl phosphorothioate

There total 24 articles about O,O-Diethyl S-methyl phosphorothioate 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:
Guidance literature:
With copper(l) iodide; oxygen; In 1,4-dioxane; at 80 ℃; for 4h;
DOI:10.1002/adsc.201400116
Guidance literature:
With 1,3,5-trichloro-2,4,6-triazine; In acetonitrile; at 80 ℃; for 1h;
DOI:10.1080/10426507.2011.634467
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