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6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-

Base Information
  • Chemical Name:6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-
  • CAS No.:90833-78-6
  • Molecular Formula:C16H12N2O2
  • Molecular Weight:264.27900
  • Hs Code.:
6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-

Synonyms:3-methyl-2-phenylquinoxaline-6-carboxylic acid;3-Methyl-2-phenyl-quinoxaline-6-carboxylic acid;

Suppliers and Price of 6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-
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
  • Crysdot
  • 3-Methyl-2-phenylquinoxaline-6-carboxylicacid 97%
  • 1g
  • $ 320.00
  • Chemenu
  • 3-Methyl-2-phenylquinoxaline-6-carboxylicacid 97%
  • 1g
  • $ 302.00
Total 4 raw suppliers
Chemical Property of 6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-
Chemical Property:
  • Melting Point:232 °C (ethanol) 
  • PSA:63.08000 
  • LogP:3.30340 
Purity/Quality:

97% *data from raw suppliers

3-Methyl-2-phenylquinoxaline-6-carboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl-

There total 10 articles about 6-Quinoxalinecarboxylic acid, 3-methyl-2-phenyl- 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 water; lithium hydroxide; In 1,4-dioxane; for 1h; Reflux;
Guidance literature:
Multi-step reaction with 5 steps
1: ammonium chloride; iron / methanol / 2 h / Reflux
2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,4-dioxane / 3 h / 20 °C
3: phosphorus pentachloride / acetonitrile / 5 h / Reflux
4: XPhos; tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 6 h / 100 °C / Sealed tube; Inert atmosphere
5: water; lithium hydroxide / 1,4-dioxane / 1 h / Reflux
With tris-(dibenzylideneacetone)dipalladium(0); phosphorus pentachloride; water; iron; ammonium chloride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; lithium hydroxide; XPhos; In 1,4-dioxane; methanol; acetonitrile;
Guidance literature:
Multi-step reaction with 4 steps
1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,4-dioxane / 3 h / 20 °C
2: phosphorus pentachloride / acetonitrile / 5 h / Reflux
3: XPhos; tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 6 h / 100 °C / Sealed tube; Inert atmosphere
4: water; lithium hydroxide / 1,4-dioxane / 1 h / Reflux
With tris-(dibenzylideneacetone)dipalladium(0); phosphorus pentachloride; water; 2,3-dicyano-5,6-dichloro-p-benzoquinone; lithium hydroxide; XPhos; In 1,4-dioxane; acetonitrile;
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