O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate

Base Information

Chemical Name:O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate
CAS No.:72197-93-4
Molecular Formula:C₁₅H₃₃O₅PS
Molecular Weight:356.464
Hs Code.:
DSSTox Substance ID:DTXSID90992920

Synonyms:BRN 1981285;O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate;72197-93-4;Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-heptyl ester;DTXSID90992920;LS-108383;O,O-BIS(2-ETHOXYETHYL) O-HEPTAN-2-YL PHOSPHOROTHIOATE

Suppliers and Price of O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate

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
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Total 0 raw suppliers

Chemical Property of O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate

Chemical Property:

Vapor Pressure:5.9E-06mmHg at 25°C
Boiling Point:390.6°Cat760mmHg
Flash Point:190°C
Density:1.047g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:356.17863232
Heavy Atom Count:22
Complexity:275

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate

There total 1 articles about O,O-Bis(2-ethoxyethyl) S-heptylphosphorothioate 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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