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6-Hydroxyquinoline

Base Information Edit
  • Chemical Name:6-Hydroxyquinoline
  • CAS No.:580-16-5
  • Molecular Formula:C9H7NO
  • Molecular Weight:145.161
  • Hs Code.:29334900
  • European Community (EC) Number:209-454-6
  • NSC Number:26343
  • UNII:95RU6I7UXL
  • DSSTox Substance ID:DTXSID40206726
  • Nikkaji Number:J46.496A
  • Wikidata:Q27121428
  • Metabolomics Workbench ID:57158
  • ChEMBL ID:CHEMBL1908053
  • Mol file:580-16-5.mol
6-Hydroxyquinoline

Synonyms:6-hydroxyquinoline;quinolin-6-ol

Suppliers and Price of 6-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
  • Usbiological
  • 6-Hydroxyquinoline
  • 10g
  • $ 322.00
  • Usbiological
  • 6-Hydroxyquinoline-
  • 10g
  • $ 317.00
  • TRC
  • 6-Quinolinol
  • 100 g
  • $ 255.00
  • TCI Chemical
  • 6-Quinolinol >96.0%(T)
  • 5g
  • $ 60.00
  • TCI Chemical
  • 6-Quinolinol >96.0%(T)
  • 25g
  • $ 216.00
  • SynQuest Laboratories
  • 6-Hydroxyquinoline
  • 100 g
  • $ 231.00
  • SynQuest Laboratories
  • 6-Hydroxyquinoline
  • 5 g
  • $ 20.00
  • SynQuest Laboratories
  • 6-Hydroxyquinoline
  • 25 g
  • $ 66.00
  • Sigma-Aldrich
  • 6-Hydroxyquinoline 95%
  • 5g
  • $ 57.50
  • Sigma-Aldrich
  • 6-Hydroxyquinoline 95%
  • 25g
  • $ 153.00
Total 109 raw suppliers
Chemical Property of 6-Hydroxyquinoline Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Melting Point:188-190 °C(lit.) 
  • Refractive Index:1.4500 (estimate) 
  • Boiling Point:313 °C at 760 mmHg 
  • PKA:5.15, 8.90(at 20℃) 
  • Flash Point:143.1 °C 
  • PSA:33.12000 
  • Density:1.26 g/cm3 
  • LogP:1.94040 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • Water Solubility.:almost insoluble 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:145.052763847
  • Heavy Atom Count:11
  • Complexity:138
Purity/Quality:

99% *data from raw suppliers

6-Hydroxyquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-20/21/22 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2)O)N=C1
  • Uses 6-Hydroxyquinoline was used in synthesis of 2,6-substituted-benzo[d]thiazole analogs and 2,4-substituted-benzo[d]thiazole analogs.
Technology Process of 6-Hydroxyquinoline

There total 39 articles about 6-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:
With copper acetylacetonate; N1-(4-hydroxy-2,6-dimethylphenyl)-N2-(4-hydroxy-3,5-dimethylphenyl)oxalamide; water; In water; dimethyl sulfoxide; at 80 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1021/jacs.6b08114
Guidance literature:
With [(2-di-tert-butylphosphino-3-methoxy-6-methyl-2,4,6-triisopropyl-1,1-biphenyl)-2-(2-aminobiphenyl)]palladium(II) methanesulfonate; caesium carbonate; Benzaldoxime; In N,N-dimethyl-formamide; at 80 ℃; for 18h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1002/anie.201700244
Guidance literature:
With indium; ammonium chloride; In ethanol; for 18h; Heating;
DOI:10.1055/s-1999-2904
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