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5,7-diphenylquinolin-8-ol

Base Information Edit
  • Chemical Name:5,7-diphenylquinolin-8-ol
  • CAS No.:620987-09-9
  • Molecular Formula:C21H15NO
  • Molecular Weight:297.356
  • Hs Code.:
  • Mol file:620987-09-9.mol
5,7-diphenylquinolin-8-ol

Synonyms:8-Quinolinol,5,7-diphenyl;5,7-diphenyl-8-hydroxy-quinoline;8-hydroxy-5,7-diphenylquinoline;

Suppliers and Price of 5,7-diphenylquinolin-8-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5,7-diphenylquinolin-8-ol Edit
Chemical Property:
  • Boiling Point:452.6±40.0 °C(Predicted) 
  • PKA:9.69±0.59(Predicted) 
  • PSA:33.12000 
  • Density:1.209±0.06 g/cm3(Predicted) 
  • LogP:5.27440 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5,7-diphenylquinolin-8-ol

There total 9 articles about 5,7-diphenylquinolin-8-ol 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:
Guidance literature:
With cyclohexa-1,4-diene; palladium 10% on activated carbon; In ethanol; for 5h; Inert atmosphere; Reflux;
DOI:10.1016/j.dyepig.2013.12.007
Guidance literature:
Multi-step reaction with 3 steps
1: 43.4 percent / KOH / ethanol; H2O / 20 h / 100 °C
2: KOH / DAPCy / ethanol / 12 h / 50 °C
3: 40.7 percent / KI; BF3*Et2O / acetonitrile / 24 h / 80 °C
With potassium hydroxide; boron trifluoride diethyl etherate; potassium iodide; DAPCy; In ethanol; water; acetonitrile;
DOI:10.1039/b600912c
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