O-Ethyl S-propyl chlorodithiophosphate

Base Information

Chemical Name:O-Ethyl S-propyl chlorodithiophosphate
CAS No.:42069-01-2
Molecular Formula:C5H12 Cl O P S2
Molecular Weight:218.708
Hs Code.:2931900090
European Community (EC) Number:255-645-2
DSSTox Substance ID:DTXSID70866074
Nikkaji Number:J278.320G
Mol file:42069-01-2.mol

Synonyms:42069-01-2;O-Ethyl S-propyl chlorodithiophosphate;Phosphorochloridodithioic acid, O-ethyl S-propyl ester;O-Ethyl S-propyl phosphorochloridodithioate;EINECS 255-645-2;ETHYLCITRONELLYLOXALATE;SCHEMBL3822279;DTXSID70866074;EN300-320971;chloro(ethoxy)(propylsulfanyl)-|E?-phosphanethione;Chloridodithiophosphoric acid O-ethyl S-propyl ester;chloro-ethoxy-propylsulfanyl-sulfanylidene-lambda5-phosphane;ETHYL CHLORO(PROPYLSULFANYL)SULFANYLIDENEPHOSPHINITE

Suppliers and Price of O-Ethyl S-propyl chlorodithiophosphate

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

American Custom Chemicals Corporation
O-ETHYL-S-PROPYL CHLORODITHIOPHOSPHATE 95.00%
5MG
$ 501.08

Total 10 raw suppliers

Chemical Property of O-Ethyl S-propyl chlorodithiophosphate

Chemical Property:

Vapor Pressure:0.0295mmHg at 25°C
Boiling Point:253.2°C at 760 mmHg
Flash Point:106.9°C
PSA：76.43000
Density:1.251g/cm³
LogP:4.28000
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:217.9755720
Heavy Atom Count:10
Complexity:131

Purity/Quality:

99% ^*data from raw suppliers

O-ETHYL-S-PROPYL CHLORODITHIOPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSP(=S)(OCC)Cl

Technology Process of O-Ethyl S-propyl chlorodithiophosphate

There total 87 articles about O-Ethyl S-propyl chlorodithiophosphate 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: 94.0%

: 586-77-6
4-bromo-N,N-dimethylaniline

: bis[4-(dimethylamino)phenyl]zinc

: 366-29-0
N,N,N',N'-tetramethylbenzidine

Guidance literature:: With catalyst 1 (aliphatic, phosphine based pincer complex of palladium); In 1,4-dioxane; 1-methyl-pyrrolidin-2-one; at 100 ℃; for 0.3h;
DOI:10.1039/C1DT90189C