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4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE

Base Information
  • Chemical Name:4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
  • CAS No.:88093-48-5
  • Molecular Formula:C8H11 Cl N2 O2
  • Molecular Weight:202.641
  • Hs Code.:2933990090
  • Mol file:88093-48-5.mol
4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE

Synonyms:4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE

Suppliers and Price of 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
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
  • American Custom Chemicals Corporation
  • 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE 95.00%
  • 10G
  • $ 1766.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE 95.00%
  • 5G
  • $ 1233.77
  • American Custom Chemicals Corporation
  • 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE 95.00%
  • 1G
  • $ 771.89
Total 6 raw suppliers
Chemical Property of 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
Chemical Property:
  • PSA:55.12000 
  • LogP:1.35730 
Purity/Quality:

97% *data from raw suppliers

4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE

There total 2 articles about 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE 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 potassium hydroxide; In ethylene glycol; at 130 ℃; for 5h;
DOI:10.1021/jf0208029
Guidance literature:
Multi-step reaction with 2 steps
1: acetic acid / 0.5 h / Reflux
2: potassium hydroxide / water; 1,4-dioxane / 5 h / Reflux
With acetic acid; potassium hydroxide; In 1,4-dioxane; water;
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 18h; Inert atmosphere;
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