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

Base Information

Chemical Name:Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-ethyl ester
CAS No.:72197-80-9
Molecular Formula:C₈H₁₉O₅PS
Molecular Weight:258.276
Hs Code.:
DSSTox Substance ID:DTXSID40222522
Wikidata:Q83100784

Synonyms:BRN 1956826;Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-ethyl ester;S-Ethyl O,O-bis(2-methoxyethyl)phosphorothioate;72197-80-9;DTXSID40222522;LS-108393

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

Chemical Property:

Vapor Pressure:0.00102mmHg at 25°C
Boiling Point:311.6°C at 760 mmHg
Flash Point:142.2°C
Density:1.152g/cm³
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:258.06908187
Heavy Atom Count:15
Complexity:176

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSP(=O)(OCCOC)OCCOC

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

There total 1 articles about Phosphorothioic acid, O,O-bis(2-methoxyethyl) 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: