S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate

Base Information

Chemical Name:S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate
CAS No.:18596-51-5
Molecular Formula:C11H15Cl2O2PS2
Molecular Weight:345.2454
Hs Code.:2930909027
DSSTox Substance ID:DTXSID70940020
Nikkaji Number:J34.658F
Mol file:18596-51-5.mol

Synonyms:18596-51-5;S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate;s-[(2,4-dichlorophenoxy)methyl] o-ethyl ethylphosphonodithioate;Stauffer N-5196;Ethyldithiophosphonic acid S-[(2,4-dichlorophenoxy)methyl]=O-ethyl ester;(2,4-dichlorophenoxy)methylsulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphane;ENT 27,298;BRN 2057503;N-5196;Phosphonodithioic acid, ethyl-, S-((2,4-dichlorophenoxy)methyl) O-ethyl ester;DTXSID70940020

Suppliers and Price of S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate

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 4 raw suppliers

Chemical Property of S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate

Chemical Property:

Vapor Pressure:9.98E-07mmHg at 25°C
Boiling Point:415.4°Cat760mmHg
Flash Point:205°C
PSA：85.66000
Density:1.35g/cm³
LogP:6.07940
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:343.9628144
Heavy Atom Count:18
Complexity:294

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(CC)SCOC1=C(C=C(C=C1)Cl)Cl

Technology Process of S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate

There total 1 articles about S-((2,4-Dichlorophenoxy)methyl) O-ethyl ethylphosphonodithioate 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: