O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate

Base Information

Chemical Name:O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate
CAS No.:29972-71-2
Molecular Formula:C₈H₁₅O₄PS
Molecular Weight:238.244
Hs Code.:
DSSTox Substance ID:DTXSID80952391
Nikkaji Number:J50.484J
Mol file:29972-71-2.mol

Synonyms:29972-71-2;BRN 2099383;O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate;o-ethyl o-(2-methoxyethyl) s-prop-2-yn-1-yl phosphorothioate;Phosphorothioic acid, O-ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) ester;DTXSID80952391

Suppliers and Price of O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) 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 1 raw suppliers

Chemical Property of O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate

Chemical Property:

Vapor Pressure:0.00589mmHg at 25°C
Boiling Point:282°Cat760mmHg
Flash Point:124.3°C
Density:1.181g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:238.04286713
Heavy Atom Count:14
Complexity:235

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCCOC)SCC#C

Technology Process of O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate

There total 1 articles about O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) 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:

Reference yield: