Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester

Base Information

Chemical Name:Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester
CAS No.:1113-01-5
Molecular Formula:C₄H₉O₄PS₂
Molecular Weight:216.219
Hs Code.:2931900090
DSSTox Substance ID:DTXSID40149583
Nikkaji Number:J53.809D
Wikidata:Q83015419
Mol file:1113-01-5.mol

Synonyms:1113-01-5;Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester;2-dimethoxyphosphinothioylsulfanylacetic acid;Carboxy derivative of dimethoate;O,O-Dimethyl S-carboxymethyl phosphorodithioate;BRN 1909899;O,O,-Dimethyldithiophosphorylacetic acid;Acetic acid, ((dimethoxyphosphinothioyl)thio)-;2-((Dimethoxyphosphorothioyl)thio)acetic acid;Acetic acid, [(dimethoxyphosphinothioyl)thio]-;C4H9O4PS2;DTXSID40149583;C4-H9-O4-P-S2;O,O-Dimethyldithiophosphorylacetic acid;LS-108201

Suppliers and Price of Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester

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
Packaging
price

Total 7 raw suppliers

Chemical Property of Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester

Chemical Property:

Vapor Pressure:0.000228mmHg at 25°C
Boiling Point:302.6°C at 760 mmHg
Flash Point:136.8°C
PSA：122.96000
Density:1.461g/cm³
LogP:1.97210
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:215.96798811
Heavy Atom Count:11
Complexity:175

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=S)(OC)SCC(=O)O

Technology Process of Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester

There total 3 articles about Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl 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: 98.0%