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3-ETHYL-2-HYDROXYQUINOLINE

Base Information Edit
  • Chemical Name:3-ETHYL-2-HYDROXYQUINOLINE
  • CAS No.:2217-31-4
  • Molecular Formula:C11H11NO
  • Molecular Weight:173.214
  • Hs Code.:2933790090
  • Mol file:2217-31-4.mol
3-ETHYL-2-HYDROXYQUINOLINE

Synonyms:Carbostyril,3-ethyl- (8CI); 3-Ethyl-2(1H)-quinolinone

Suppliers and Price of 3-ETHYL-2-HYDROXYQUINOLINE
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
  • American Custom Chemicals Corporation
  • 3-ETHYL-2-HYDROXYQUINOLINE 98.00%
  • 5MG
  • $ 505.86
Total 6 raw suppliers
Chemical Property of 3-ETHYL-2-HYDROXYQUINOLINE Edit
Chemical Property:
  • Vapor Pressure:1.77E-05mmHg at 25°C 
  • Refractive Index:1.644 
  • Boiling Point:353.3°Cat760mmHg 
  • Flash Point:167.5°C 
  • PSA:33.12000 
  • Density:1.17g/cm3 
  • LogP:2.50280 
Purity/Quality:

98%Min *data from raw suppliers

3-ETHYL-2-HYDROXYQUINOLINE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-ETHYL-2-HYDROXYQUINOLINE

There total 8 articles about 3-ETHYL-2-HYDROXYQUINOLINE 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:
for 2h; Heating;
Guidance literature:
With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; hexane; for 0.5h; Ambient temperature;
DOI:10.1016/0040-4020(95)00377-K
Guidance literature:
With electrophilic reagent; In tetrahydrofuran; hexane; for 0.5h; Mechanism; Ambient temperature; regioselective substitution with different electrophiles;
DOI:10.1016/0040-4020(95)00377-K
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