cis-Dioxathion

Base Information

Chemical Name:cis-Dioxathion
CAS No.:16088-56-5
Molecular Formula:C12H26 O6 P2 S4
Molecular Weight:456.546
Hs Code.:
European Community (EC) Number:631-513-3
Nikkaji Number:J14.755I
Mol file:16088-56-5.mol

Synonyms:16088-56-5;cis-Dioxathion;cis-Dioxation;[(2S,3R)-1,4-Dioxane-2,3-diyl]bis(thio)bis(thiophosphonic acid O,O-diethyl) ester;[(2S,3R)-3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl]sulfanyl-diethoxy-sulfanylidene-lambda5-phosphane;cis-2,3-p-Dioxanedithiol-S,S-bis(O,O-diethylphosphorodithioate);Phosphorodithioic acid, O,O-diethyl ester, S,S-diester with P-dioxane-2,3-dithiol, (E)-;Phosphorodithioic acid, S,S'-1,4-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, cis-;Phosphorodithioic acid, S,S'-p-dioxane-2,3-diyl O,O,O',O'-tetraethyl ester, cis-

Suppliers and Price of cis-Dioxathion

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
CIS-DIOXATHION 95.00%
5MG
$ 499.46

Total 4 raw suppliers

Chemical Property of cis-Dioxathion

Chemical Property:

Boiling Point:240°C
Flash Point:258.7oC
PSA：64.52000
Density:1.33g/cm3
LogP:7.53520
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:456.00874723
Heavy Atom Count:24
Complexity:395

Purity/Quality:

99% ^*data from raw suppliers

CIS-DIOXATHION 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)SC1C(OCCO1)SP(=S)(OCC)OCC
Isomeric SMILES:CCOP(=S)(OCC)S[C@@H]1[C@@H](OCCO1)SP(=S)(OCC)OCC

Technology Process of cis-Dioxathion

There total 5 articles about cis-Dioxathion 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: