O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate

Base Information

Chemical Name:O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate
CAS No.:72197-83-2
Molecular Formula:C₁₁H₂₅O₅PS
Molecular Weight:300.356
Hs Code.:
DSSTox Substance ID:DTXSID60992912

Synonyms:BRN 1966056;O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate;Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-pentyl ester;72197-83-2;C11H25O5PS;DTXSID60992912;LS-108398;O,O-Bis(2-methoxyethyl) O-pentan-2-yl phosphorothioate

Suppliers and Price of O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate

Chemical Property:

Vapor Pressure:0.000356mmHg at 25°C
Boiling Point:328.7°C at 760 mmHg
Flash Point:152.6°C
Density:1.094g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:300.11603206
Heavy Atom Count:18
Complexity:226

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)OP(=S)(OCCOC)OCCOC

Technology Process of O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate

There total 1 articles about O,O-Bis(2-methoxyethyl) S-pentylphosphorothioate 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:

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