O,O,S-Triethyl dithiophosphate

Base Information

Chemical Name:O,O,S-Triethyl dithiophosphate
CAS No.:2524-09-6
Molecular Formula:C6H15 O2 P S2
Molecular Weight:214.29
Hs Code.:2931900090
UNII:2QR38HSA4H
DSSTox Substance ID:DTXSID5073298
Nikkaji Number:J1.155.779A
Wikidata:Q82001673
Mol file:2524-09-6.mol

Synonyms:O,O,S-Triethyl dithiophosphate;Ethyl phosphorodithioate;2524-09-6;O,O,S- Triethyl dithiophosphate;2QR38HSA4H;O,O,S-TRIETHYL PHOSPHORODITHIOATE;Phosphorodithioic acid, O,O,S-triethyl ester;FMC 7811;diethoxy-ethylsulfanyl-sulfanylidene-lambda5-phosphane;triethyl dithiophosphate;UNII-2QR38HSA4H;DTXSID5073298;SCHEMBL11123962;Ethyl phosphorodithioate (6CI,7CI);Dithiophosphoric acid O,O,S-triethyl ester;LS-108304;Phosphorothiolothionic acid, o,o,S-triethyl ester

Suppliers and Price of O,O,S-Triethyl dithiophosphate

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 6 raw suppliers

Chemical Property of O,O,S-Triethyl dithiophosphate

Chemical Property:

Vapor Pressure:0.0479mmHg at 25°C
Refractive Index:1.5043
Boiling Point:244.3°Cat760mmHg
Flash Point:101.5°C
PSA：85.66000
Density:1.15g/cm³
LogP:3.68760
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:214.02510906
Heavy Atom Count:11
Complexity:131

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)SCC

Technology Process of O,O,S-Triethyl dithiophosphate

There total 21 articles about O,O,S-Triethyl dithiophosphate 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: 92.0%

: 298-06-6
O,O-Diethyl hydrogen phosphorodithioate

: 538-75-0
dicyclohexyl-carbodiimide

: 2524-09-6
O,O,S-triethyl phosphorodithioate

: 4328-22-7
O,O,O,O-tetraethyl trithiopyrophosphate

: 1212-29-9
1,3-dicyclohexylthiourea

Guidance literature:: In diethyl ether; Mechanism; Product distribution; Ambient temperature; other solvents;
DOI:10.1021/jo00179a028

Reference yield: 83.0%

: 298-06-6
O,O-Diethyl hydrogen phosphorodithioate

: 2524-09-6
O,O,S-triethyl phosphorodithioate

: 4328-22-7
O,O,O,O-tetraethyl trithiopyrophosphate

: 1212-29-9
1,3-dicyclohexylthiourea

Guidance literature:: With dicyclohexyl-carbodiimide; In acetonitrile; Ambient temperature;
DOI:10.1021/jo00179a028

Reference yield: 50.0%

: 1068-22-0
ammonium O,O-diethyldithiophosphate

: 104746-44-3
triethyltelluronium iodide

: silver nitrate

: 113273-48-6
Et₃TeAg₄I₅

: 627-54-3
diethyl telluride

: 2524-09-6
O,O,S-triethyl phosphorodithioate

Guidance literature:: In water; The silver salt of O,O-diethyl dithiophosphate was prepared from equimolar aq. solns. of AgNO3 and NH4(1+){S2P(OEt)2}(1-) and reacted in situ with an aq. soln. of Et3TeI. The react. mixt. was wartmed up to 70°C for ca. 3 h.; React. mixt. cooled to room temp., Et3TeAg4I5 extd. with CH2Cl2 and pptd. with CHCl3; elem.anal.; Et2Te and EtSP(S)(OEt)2 detected in the extn. residue by MS.;