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s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate

Base Information
  • Chemical Name:s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate
  • CAS No.:23497-20-3
  • Molecular Formula:C10H25NO6P2S
  • Molecular Weight:349.325
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90946180
  • Mol file:23497-20-3.mol
s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate

Synonyms:23497-20-3;BRN 2147341;s-(4-amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate;DTXSID90946180;O,O-Diethyl S-(O,O-diethylphosphoramido)ethyl phosphorothioate;Phosphorothioic acid, O,O-diethyl S-(O,O-diethylphosphoramido)ethyl ester

Suppliers and Price of s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate
Chemical Property:
  • Vapor Pressure:5.92E-07mmHg at 25°C 
  • Boiling Point:410.7°Cat760mmHg 
  • PKA:-0.01±0.70(Predicted) 
  • Flash Point:202.2°C 
  • PSA:128.01000 
  • Density:g/cm3 
  • LogP:4.06230 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:349.08778269
  • Heavy Atom Count:20
  • Complexity:264
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(N)OCCOCCSP(=O)(OCC)OCC
Technology Process of s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl phosphorothioate

There total 1 articles about s-(4-Amino-3,5,8-trioxa-4-phosphadecan-10-yl) o,o-diethyl 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:
Bis--sulfid, Aethylenimin/Bzl. 1)20grad, 2)Δ auf 45-50grad;
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