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PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide

Base Information Edit
  • Chemical Name:PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide
  • CAS No.:92664-05-6
  • Molecular Formula:C6H6NO3.K
  • Molecular Weight:179.217
  • Hs Code.:
  • Mol file:92664-05-6.mol
PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide

Synonyms:Potassium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide;

Suppliers and Price of PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide
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
  • Matrix Scientific
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide >95%
  • 5g
  • $ 810.00
  • Matrix Scientific
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide >95%
  • 1g
  • $ 270.00
  • Crysdot
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide 95+%
  • 5g
  • $ 111.00
  • Ambeed
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide 95%
  • 1g
  • $ 128.00
  • Ambeed
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide 95%
  • 250mg
  • $ 55.00
  • Ambeed
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide 95%
  • 5g
  • $ 424.00
  • Alichem
  • Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide
  • 5g
  • $ 390.00
Total 24 raw suppliers
Chemical Property of PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide Edit
Chemical Property:
  • PSA:67.16000 
  • LogP:-0.15352 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

Potassium1-cyano-3-ethoxy-2,3-dioxopropan-1-ide >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide

There total 1 articles about PotassiuM 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide 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 18-crown-6 ether; potassium tert-butylate; In tetrahydrofuran; at 0 - 60 ℃; for 0.666667h;
DOI:10.1039/c9ob00892f
Guidance literature:
potassium 1-cyano-3-ethoxy-3-oxoprop-1-en-2-olate; With trifluoroacetic acid; In 1,4-dioxane; at 20 ℃; for 0.5h;
[(2-chlorophenyl)methyl]hydrazine dihydrochloride; In 1,4-dioxane; at 20 ℃;
upstream raw materials:

oxalic acid diethyl ester

acetonitrile

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