Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] ester
CAS No.:3070-15-3
Molecular Formula:C11H17 O3 P S2
Molecular Weight:292.36
Hs Code.:2920190090
European Community (EC) Number:221-340-8
UNII:A3SY76T4FS
DSSTox Substance ID:DTXSID7062827
Nikkaji Number:J50.464E
Wikidata:Q81990289
Mol file:3070-15-3.mol

Synonyms:fensulfothion sulfide

Suppliers and Price of Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] 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
Packaging
price

TRC
FensulfothionSulfide
100mg
$ 165.00

Medical Isotopes, Inc.
FensulfothionSulfide
1 g
$ 2200.00

Medical Isotopes, Inc.
FensulfothionSulfide
100 mg
$ 650.00

Total 6 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] ester

Chemical Property:

Vapor Pressure:8.2E-05mmHg at 25°C
Boiling Point:351.7°Cat760mmHg
Flash Point:166.5°C
PSA：94.89000
Density:1.22g/cm³
LogP:4.73540
Water Solubility.:3.7mg/L(20 oC)
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:292.03567374
Heavy Atom Count:17
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

FensulfothionSulfide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)OC1=CC=C(C=C1)SC
Uses Fensulfothion Sulfide is a metabolite of the insecticide fensulfonthion (F265490), an inhibitor of cholinesterase activity.

Technology Process of Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] ester

There total 3 articles about Phosphorothioic acid, O,O-diethyl O-[4-(methylthio)phenyl] 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: 96.0%

: 115-90-2
fensulfothion

: 3070-15-3
O,O-diethyl O-(4-(methylthio)phenyl)phosphorothioate

Guidance literature:: With fac-tris(2-phenylpyridinato-N,C₂')iridium(III); triphenylphosphine; In dichloromethane; at 20 ℃; for 48h; Inert atmosphere; Irradiation;
DOI:10.1021/acscatal.0c00690