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O,O-Diethyl O-2-ethylthioethyl phosphate

Base Information
  • Chemical Name:O,O-Diethyl O-2-ethylthioethyl phosphate
  • CAS No.:23052-51-9
  • Molecular Formula:C8H19O4PS
  • Molecular Weight:242.276
  • Hs Code.:
  • NSC Number:133010
  • UNII:34S7E43J6G
  • DSSTox Substance ID:DTXSID00177620
  • Nikkaji Number:J96.810B
  • Wikidata:Q27256389
  • Mol file:23052-51-9.mol
O,O-Diethyl O-2-ethylthioethyl phosphate

Synonyms:O,O-Diethyl O-2-ethylthioethyl phosphate;Phosphoric acid, diethyl 2-(ethylthio)ethyl ester;23052-51-9;Phosphoric acid, diethyl 2-(ethoxythio)ethyl ester;34S7E43J6G;NSC-133010;Diethyl 2-ethylthioethyl phosphate;NSC 133010;BRN 1709113;demeton oxon;UNII-34S7E43J6G;Demeton-O-oa;diethyl 2-ethylsulfanylethyl phosphate;DTXSID00177620;NMQDGOQOOUKIGM-UHFFFAOYSA-N;NSC133010;Q27256389

Suppliers and Price of O,O-Diethyl O-2-ethylthioethyl phosphate
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
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Total 7 raw suppliers
Chemical Property of O,O-Diethyl O-2-ethylthioethyl phosphate
Chemical Property:
  • Vapor Pressure:0.0018mmHg at 25°C 
  • Boiling Point:302.2°C at 760 mmHg 
  • Flash Point:136.5°C 
  • Density:1.112g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:242.07416725
  • Heavy Atom Count:14
  • Complexity:167
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(OCC)OCCSCC
Technology Process of O,O-Diethyl O-2-ethylthioethyl phosphate

There total 1 articles about O,O-Diethyl O-2-ethylthioethyl phosphate 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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