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Demeton-S-methylsulphon

Base Information Edit
  • Chemical Name:Demeton-S-methylsulphon
  • CAS No.:17040-19-6
  • Molecular Formula:C6H15 O5 P S2
  • Molecular Weight:262.288
  • Hs Code.:29159000
  • European Community (EC) Number:241-109-5
  • UNII:RSO143122K
  • DSSTox Substance ID:DTXSID4037582
  • Nikkaji Number:J3.141K
  • Wikidata:Q18411289
  • ChEMBL ID:CHEMBL1871365
  • Mol file:17040-19-6.mol
Demeton-S-methylsulphon

Synonyms:Demeton-S-methyl sulfone;17040-19-6;Demeton-S-methylsulphon;Demeton-S-methylsulfone;Isometasystox sulfone;Dioxydemeton-S-methyl;Demeton-S-methylsulfon;Demeton-S-methyl-sulfon;Isomethylsystox sulfone;Demeton-S-methyl-sulphone;Bayer 20315;Metasystox i sulfone;Sulfone, demeton-S-methyl-;Metaisosystox-solfon 20 315;Oxydemetonmethyl sulfone;Demeton-S-methylsulphon [ISO];1-dimethoxyphosphorylsulfanyl-2-ethylsulfonylethane;Demeton-S-methylsulphone [BSI];Demeton-S-methylsulfon [German];O,O-Dimethyl S-ethylsulphonylethyl phosphorothiolate;Dimethyl S-(2-ethsulfonylethyl)thiophosphate;Demeton-S-methylsulphone;E 158;EINECS 241-109-5;Demeton-S-methylsulfone [ISO-French];M 3/158;BRN 1712536;O,O-Dimethyl S-(2-ethsulfonylethyl)phosphorothioate;O,O-Dimethyl S-ethyl-2-sulfonylethyl phosphorothiolate;UNII-RSO143122K;DTXSID4037582;CHEBI:82118;Phosphorothioic acid, O,O-dimethyl S-(2-(ethylsulfonyl)ethyl) ester;Phosphorothioic acid, S-[2-(ethylsulfonyl)ethyl] O,O-dimethyl ester;RSO143122K;S-2-Ethylsulphonylethyl O,O-dimethyl phosphorothioate;O,O-Dimethyl-S-(2-aethylsulfonyl-aethyl)-thiolphosphat;O,O-Dimethyl-S-(2-aethylsulfonyl-aethyl)-thiolphosphat [German];S-[2-(Ethylsulfonyl)ethyl] O,O-dimethyl phosphorothioate;Metasystox R sulfone;S-(2-(Ethylsulfonyl)ethyl) O,O-dimethyl phosphorothioate;Phosphorothioic acid, S-(2-(ethylsulfonyl)ethyl) O,O-dimethyl ester;Demeton-S-methyl sulfon;Demeton-S-methyl sulphon;Demeton-S-methyl-sulfone;Demeton-S-methyl- sulfone;MLS002695972;SCHEMBL120152;C6H15O5PS2;O,O-Dimethyl S-2-(ethylsulfonyl)ethyl phosphorothioate;OXYDEMETON-METHYL SULFONE;CHEMBL1871365;DTXCID2017582;HMS3089A20;Tox21_301575;AKOS015903718;NCGC00160638-01;NCGC00255471-01;SMR001262250;CAS-17040-19-6;LS-108828;C18979;Propanedioicacid,(1-methylethyl)-,monomethylester;J-010619;O,O-Dimethyl S-[2-(ethylsulfonyl)ethyl] thiophosphate;Q18411289;Demeton-S-methyl-sulfone 100 microg/mL in Acetonitrile;dimethyl {[2-(ethanesulfonyl)ethyl]sulfanyl}phosphonate;S-[2-(Ethylsulfonyl)ethyl] O,O-dimethyl thiophosphate #;Demeton-S-methyl-sulfon, PESTANAL(R), analytical standard;O,O-Dimethyl S-[2-(ethylsulfonyl)ethyl] monothiophosphate;S-(2-(Ethylsulfonyl)ethyl) O,O-dimethyl phosphorothioate (8CI);S-(2-(Ethylsulfonyl)ethyl) O,O-dimethyl phosphorothioate (8CI)(9CI)

Suppliers and Price of Demeton-S-methylsulphon
Supply Marketing:Edit
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
  • Demeton-S-methylSulfone
  • 100mg
  • $ 1230.00
Total 0 raw suppliers
Chemical Property of Demeton-S-methylsulphon Edit
Chemical Property:
  • Vapor Pressure:4.79E-06mmHg at 25°C 
  • Melting Point:52℃ 
  • Boiling Point:393.5 °C at 760 mmHg 
  • Flash Point:191.8 °C 
  • PSA:113.16000 
  • Density:1.315 g/cm3 
  • LogP:2.63600 
  • Storage Temp.:0-6°C 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:262.00985292
  • Heavy Atom Count:14
  • Complexity:286
Purity/Quality:

Demeton-S-methylSulfone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N,T+ 
  • Statements: 21-25-51/53-26 
  • Safety Statements: 22-28-36/37-45-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCS(=O)(=O)CCSP(=O)(OC)OC
  • Uses A metabolite of Demeton-S-methyl (D231370). An organophosphorus pesticide biomarker.
Technology Process of Demeton-S-methylsulphon

There total 2 articles about Demeton-S-methylsulphon 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:
Guidance literature:
With perfluoro cis-2-n-butyl-3-n-propyloxaziridine; In various solvent(s); at 0 ℃; for 0.5h;
DOI:10.1016/0040-4020(95)00413-3
Guidance literature:
With potassium permanganate; sulfuric acid;
upstream raw materials:

demeton-S-methyl

Aimco systox

Refernces Edit
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