S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate

Base Information

Chemical Name:S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate
CAS No.:72197-90-1
Molecular Formula:C₁₂H₂₇O₅PS
Molecular Weight:314.383
Hs Code.:
DSSTox Substance ID:DTXSID60992917

Synonyms:BRN 1972413;S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate;Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-butyl ester;72197-90-1;DTXSID60992917;LS-108380;O-Butan-2-yl O,O-bis(2-ethoxyethyl) phosphorothioate

Suppliers and Price of S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate

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 S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate

Chemical Property:

Vapor Pressure:0.000128mmHg at 25°C
Boiling Point:344.8°Cat760mmHg
Flash Point:162.3°C
Density:1.081g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:314.13168213
Heavy Atom Count:19
Complexity:236

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)OP(=S)(OCCOCC)OCCOCC

Technology Process of S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate

There total 1 articles about S-Butyl O,O-bis(2-ethoxyethyl)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: