Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester
CAS No.:72197-88-7
Molecular Formula:C₁₀H₂₃O₅PS
Molecular Weight:286.329
Hs Code.:
DSSTox Substance ID:DTXSID60222524
Wikidata:Q83100787

Synonyms:BRN 1964778;Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester;O,O-Bis(2-ethoxyethyl) S-ethylphosphorothioate;72197-88-7;DTXSID60222524;LS-108382

Suppliers and Price of Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester

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 0 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester

Chemical Property:

Vapor Pressure:0.000139mmHg at 25°C
Boiling Point:343.6°C at 760 mmHg
Flash Point:161.6°C
Density:1.113g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:286.10038200
Heavy Atom Count:17
Complexity:199

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCCOP(=O)(OCCOCC)SCC

Technology Process of Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester

There total 1 articles about Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-ethyl ester 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: