S,S-Diethyl ethylphosphonodithioate

Base Information

Chemical Name:S,S-Diethyl ethylphosphonodithioate
CAS No.:18032-95-6
Molecular Formula:C6H15OPS2
Molecular Weight:198.2865
Hs Code.:
UNII:V5PFW6X4AH
DSSTox Substance ID:DTXSID80170952
Nikkaji Number:J34.660H
Wikidata:Q83040971
Mol file:18032-95-6.mol

Synonyms:S,S-Diethyl ethylphosphonodithioate;18032-95-6;1-bis(ethylsulfanyl)phosphorylethane;Phosphonodithioic acid, ethyl-, S,S-diethyl ester;R-5639;Ethylphosphonodithioic acid=S,S-diethyl ester;Chemagro R-5639;ENT 27,322;NSC 190922;BRN 2410840;V5PFW6X4AH;DTXSID80170952;[[Ethyl(ethylsulfanyl)phosphoryl]sulfanyl]ethane

Suppliers and Price of S,S-Diethyl 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

American Custom Chemicals Corporation
S,S-DIETHYL ETHYLPHOSPHONODITHIOATE 95.00%
5MG
$ 501.99

Total 0 raw suppliers

Chemical Property of S,S-Diethyl ethylphosphonodithioate

Chemical Property:

Vapor Pressure:0.00927mmHg at 25°C
Boiling Point:274°Cat760mmHg
Flash Point:119.5°C
PSA：77.48000
Density:1.103g/cm³
LogP:3.70560
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:198.03019444
Heavy Atom Count:10
Complexity:117

Purity/Quality:: S,S-DIETHYL ETHYLPHOSPHONODITHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCP(=O)(SCC)SCC

Technology Process of S,S-Diethyl ethylphosphonodithioate

There total 3 articles about S,S-Diethyl 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: 52.0%