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2-Methylquinolin-8-ol;ZINC

Base Information Edit
  • Chemical Name:2-Methylquinolin-8-ol;ZINC
  • CAS No.:14128-73-5
  • Molecular Formula:C20H16N2O2Zn
  • Molecular Weight:381.749
  • Hs Code.:2933499090
  • European Community (EC) Number:634-262-8
  • Mol file:14128-73-5.mol
2-Methylquinolin-8-ol;ZINC

Synonyms:Bis(2-methyl-8-hydroxyquinolinato)zinc;14128-73-5;2-methylquinolin-8-ol;zinc;zinc,2-methylquinolin-8-olate;zinc bis(2-methyl-8-quinolinolate);AKOS015913974

Suppliers and Price of 2-Methylquinolin-8-ol;ZINC
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
  • Biosynth Carbosynth
  • Bis(2-methyl-8-hydroxyquinolinato)zinc
  • 1 g
  • $ 440.00
  • Biosynth Carbosynth
  • Bis(2-methyl-8-hydroxyquinolinato)zinc
  • 500 mg
  • $ 255.00
  • Biosynth Carbosynth
  • Bis(2-methyl-8-hydroxyquinolinato)zinc
  • 250 mg
  • $ 145.00
  • Biosynth Carbosynth
  • Bis(2-methyl-8-hydroxyquinolinato)zinc
  • 100 mg
  • $ 73.00
  • Biosynth Carbosynth
  • Bis(2-methyl-8-hydroxyquinolinato)zinc
  • 2 g
  • $ 766.00
  • American Custom Chemicals Corporation
  • BIS(2-METHYL-8-HYDROXYQUINOLINATO)ZINC 95.00%
  • 200MG
  • $ 590.67
Total 10 raw suppliers
Chemical Property of 2-Methylquinolin-8-ol;ZINC Edit
Chemical Property:
  • Vapor Pressure:2.65E-08mmHg at 25°C 
  • Melting Point:285-290 °C 
  • Refractive Index:1.801 
  • Boiling Point:450.4 °C at 760 mmHg 
  • Flash Point:226.2 °C 
  • PSA:44.24000 
  • Density:1.753 g/cm3 
  • LogP:4.77010 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:382.065970
  • Heavy Atom Count:25
  • Complexity:362
Purity/Quality:

98% *data from raw suppliers

Bis(2-methyl-8-hydroxyquinolinato)zinc *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=C(C=CC=C2O)C=C1.CC1=NC2=C(C=CC=C2O)C=C1.[Zn]
Technology Process of 2-Methylquinolin-8-ol;ZINC

There total 6 articles about 2-Methylquinolin-8-ol;ZINC 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:
In ethanol; water; at 70 ℃; for 2.5h;
Guidance literature:
With tetrabutylammonium perchlorate; In acetonitrile; for 1h; Electrochemical reaction;
DOI:10.1007/s10895-016-2000-3
Guidance literature:
Multi-step reaction with 2 steps
1: hydrogenchloride / 5 h / 90 °C
2: methanol
With hydrogenchloride; In methanol;
DOI:10.1007/s10895-018-2275-7
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