Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI)

Base Information

Chemical Name:Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI)
CAS No.:1068-13-9
Molecular Formula:C₆H₁₃O₄PS₂
Molecular Weight:244.273
Hs Code.:
DSSTox Substance ID:DTXSID90147771
Nikkaji Number:J3.162.028G
Wikidata:Q83013161
Mol file:1068-13-9.mol

Synonyms:Methylacethion;1068-13-9;ethyl 2-dimethoxyphosphinothioylsulfanylacetate;Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI);BRN 1874327;Ethyl mercaptoacetate-O,O-dimethylphosphorodithioate;Ethyl 2-((dimethoxyphosphorothioyl)thio)acetate;Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester;Acetic acid,2-[(dimethoxyphosphinothioyl)thio]-,ethyl ester;ACETIC ACID, MERCAPTO-, ETHYL ESTER, S-ESTER with O,O-DIMETHYLPHOSPHORODITHIOATE;Acetic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate, ethyl ester;Acetic acid, [(dimethoxyphosphinothioyl)thio]-, ethyl ester;Methyl acethion;starbld0044256;C6H13O4PS2;DTXSID90147771;Acetic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate, ethyl ester (6CI)

Suppliers and Price of Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI)

Supply Marketing:

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

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Chemical Property of Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI)

Chemical Property:

Vapor Pressure:0.00477mmHg at 25°C
Boiling Point:276.5°C at 760 mmHg
Flash Point:121°C
PSA：111.96000
Density:1.287g/cm³
LogP:2.45060
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:243.99928824
Heavy Atom Count:13
Complexity:201

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CSP(=S)(OC)OC

Technology Process of Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI)

There total 1 articles about Acetic acid, ((dimethoxyphosphinothioyl)thio)-, ethyl ester (9CI) 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: