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Diethyl Chlorothiophosphate-d10

Base Information
  • Chemical Name:Diethyl Chlorothiophosphate-d10
  • CAS No.:287397-89-1
  • Molecular Formula:C4ClD10O2PS
  • Molecular Weight:198.67437878
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90492339
  • Wikidata:Q82338145
  • Mol file:287397-89-1.mol
Diethyl Chlorothiophosphate-d10

Synonyms:Diethyl Chlorothiophosphate-d10;287397-89-1;chloro-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-lambda5-phosphane;Phosphorochloridothioic acid, O,O-di(ethyl-d5) ester (9CI);O,O-Bis[(~2~H_5_)ethyl] phosphorochloridothioate;Diethyl-d10 Chlorothiophosphate;DTXSID90492339;AKOS030254598;J-017237;chloro-bis(1, 1, 2, 2, 2-pentadeuterioethoxy)-sulfanylidene-|E5-phosphane

Suppliers and Price of Diethyl Chlorothiophosphate-d10
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
  • Usbiological
  • Diethyl Chlorothiophosphate-d10
  • 1mg
  • $ 446.00
  • TRC
  • DiethylChlorothiophosphate-d10
  • 10mg
  • $ 1110.00
Total 2 raw suppliers
Chemical Property of Diethyl Chlorothiophosphate-d10
Chemical Property:
  • Vapor Pressure:0.866mmHg at 25°C 
  • Boiling Point:187.489°C at 760 mmHg 
  • Flash Point:75.824°C 
  • PSA:60.36000 
  • Density:1.318g/cm3 
  • LogP:3.17330 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:198.0455329
  • Heavy Atom Count:9
  • Complexity:109
Purity/Quality:

97% *data from raw suppliers

Diethyl Chlorothiophosphate-d10 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OCC)Cl
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])OP(=S)(OC([2H])([2H])C([2H])([2H])[2H])Cl
Technology Process of Diethyl Chlorothiophosphate-d10

There total 1 articles about Diethyl Chlorothiophosphate-d10 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 chlorine; In benzene; at 15 ℃; for 0.333333h;
DOI:10.1021/jf991125u
Guidance literature:
With potassium carbonate; In acetone; for 4h; Heating;
DOI:10.1021/jf991125u
Guidance literature:
With dmap; N-benzyl-N,N,N-triethylammonium chloride; boric acid; sodium chloride; sodium hydroxide; In dichloromethane; water; at 40 - 50 ℃;
Downstream raw materials:

coumaphos-d10

chlorpyrifos-D10

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