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S-tert-butyl O,O-diethyl phosphorothioate

Base Information Edit
  • Chemical Name:S-tert-butyl O,O-diethyl phosphorothioate
  • CAS No.:7795-74-6
  • Molecular Formula:C8H19O3PS
  • Molecular Weight:226.277
  • Hs Code.:
  • Mol file:7795-74-6.mol
S-tert-butyl O,O-diethyl phosphorothioate

Synonyms:

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of S-tert-butyl O,O-diethyl phosphorothioate Edit
Chemical Property:
  • Vapor Pressure:0.022mmHg at 25°C 
  • Boiling Point:258.6°Cat760mmHg 
  • Flash Point:110.2°C 
  • Density:1.069g/cm3 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of S-tert-butyl O,O-diethyl phosphorothioate

There total 4 articles about S-tert-butyl 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:
With potassium hydrogen difluoride; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; In acetonitrile; at 20 ℃; for 12h; Schlenk technique; Inert atmosphere; Irradiation;
DOI:10.1021/acs.orglett.1c02300
Guidance literature:
With trineopentyl phosphite; In dichloromethane; Further byproducts given. Title compound not separated from byproducts; 1.) -70 deg C -> room temperature, 2.) room temperature, 30 min;
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