Ethylphosphonothioic acid O-ethyl S-methyl ester

Base Information Edit

Chemical Name:Ethylphosphonothioic acid O-ethyl S-methyl ester
CAS No.:2511-12-8
Molecular Formula:C₅H₁₃O₂PS
Molecular Weight:168.197
Hs Code.:
DSSTox Substance ID:DTXSID70947973
Nikkaji Number:J102.275J
Mol file:2511-12-8.mol

Synonyms:Ethylphosphonothioic acid O-ethyl S-methyl ester;PHOSPHONOTHIOIC ACID, ETHYL-, O-ETHYL S-METHYL ESTER;2511-12-8;DTXSID70947973;VGMFDXWIGFLSBM-UHFFFAOYSA-N;o-Ethyl S-methyl ethylphosphonothioate;o-Ethyl S-methyl ethylphosphonothioate #;LS-107083

Suppliers and Price of Ethylphosphonothioic acid O-ethyl S-methyl ester

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

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Chemical Property of Ethylphosphonothioic acid O-ethyl S-methyl ester Edit

Chemical Property:

Vapor Pressure:0.315mmHg at 25°C
Boiling Point:208°Cat760mmHg
Flash Point:79.6°C
PSA：61.41000
Density:1.081g/cm³
LogP:2.59890
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:168.03738782
Heavy Atom Count:9
Complexity:116

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CC)SC

Technology Process of Ethylphosphonothioic acid O-ethyl S-methyl ester

There total 2 articles about Ethylphosphonothioic acid O-ethyl S-methyl 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:

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