Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl ester

Base Information

Chemical Name:Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl ester
CAS No.:25177-27-9
Molecular Formula:C10H12 Cl2 I O2 P S
Molecular Weight:425.054
Hs Code.:2930909027
DSSTox Substance ID:DTXSID80948032
Nikkaji Number:J19.796C
Mol file:25177-27-9.mol

Synonyms:25177-27-9;Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl ester;AI3-27919;SCHEMBL434000;DTXSID80948032;O-(2,5-Dichloro-4-iodophenyl) O-ethyl ethylphosphonothioate;(2,5-Dichloro-4-iodophenoxy)-ethoxy-ethyl-sulfanylidene-lambda5-phosphane

Suppliers and Price of Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl 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
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Total 2 raw suppliers

Chemical Property of Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl ester

Chemical Property:

Vapor Pressure:2.75E-06mmHg at 25°C
Boiling Point:401.4°Cat760mmHg
Flash Point:196.5°C
PSA：60.36000
Density:1.718g/cm³
LogP:5.99330
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:423.87174
Heavy Atom Count:17
Complexity:296

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)OC1=CC(=C(C=C1Cl)I)Cl

Technology Process of Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-ethyl ester

There total 1 articles about Phosphonothioic acid, ethyl-, O-(2,5-dichloro-4-iodophenyl) O-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: