Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester
CAS No.:21988-66-9
Molecular Formula:C₁₂H₂₉NO₆P₂S
Molecular Weight:377.379
Hs Code.:
DSSTox Substance ID:DTXSID50944586
Wikidata:Q82921827
Mol file:21988-66-9.mol

Synonyms:21988-66-9;BRN 3065312;Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester;DTXSID50944586;Phosphoramidic acid, (N-(O',O'-dimethylphosphorothio)ethyl-N-ethyl)-, O,O'-diisopropyl ester;Dipropan-2-yl (3-methoxy-3-oxo-2-oxa-4-thia-7-aza-3lambda~5~-phosphanonan-9-yl)phosphonate

Suppliers and Price of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester

Supply Marketing:

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

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Chemical Property of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester

Chemical Property:

Vapor Pressure:3.07E-08mmHg at 25°C
Boiling Point:448.6°Cat760mmHg
Flash Point:225.1°C
PSA：119.22000
Density:1.165g/cm³
LogP:4.40050
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:377.11908281
Heavy Atom Count:22
Complexity:372

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OP(=O)(CCNCCSP(=O)(OC)OC)OC(C)C

Technology Process of Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)ethyl ester

There total 1 articles about Phosphorothioic acid, O,O-dimethyl S-(O',O'-diisopropyl-N-ethylphosphoramido)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: