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Quinolin-3-yl-methanol

Base Information Edit
  • Chemical Name:Quinolin-3-yl-methanol
  • CAS No.:13669-51-7
  • Molecular Formula:C10H9 N O
  • Molecular Weight:159.188
  • Hs Code.:2933499090
  • Mol file:13669-51-7.mol
Quinolin-3-yl-methanol

Synonyms:(3-Quinolyl)methanol;1H-1,3-(Epoxymethano)quinoline; 3-(Hydroxymethyl)quinoline;Quinolin-3-ylmethanol

Suppliers and Price of Quinolin-3-yl-methanol
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
  • TRC
  • Quinolin-3-ylmethanol
  • 500mg
  • $ 350.00
  • Matrix Scientific
  • Quinolin-3-ylmethanol
  • 5g
  • $ 798.00
  • Matrix Scientific
  • Quinolin-3-ylmethanol
  • 500mg
  • $ 220.00
  • Matrix Scientific
  • Quinolin-3-ylmethanol
  • 1g
  • $ 270.00
  • Crysdot
  • Quinolin-3-ylmethanol 95+%
  • 5g
  • $ 455.00
  • Chemenu
  • Quinolin-3-ylmethanol 95%
  • 5g
  • $ 561.00
  • Chemenu
  • Quinolin-3-ylmethanol 95%
  • 1g
  • $ 196.00
  • AOBChem
  • Quinolin-3-ylmethanol 95%
  • 1g
  • $ 143.00
  • American Custom Chemicals Corporation
  • 3-QUINOLINEMETHANOL 95.00%
  • 5G
  • $ 2181.31
  • American Custom Chemicals Corporation
  • 3-QUINOLINEMETHANOL 95.00%
  • 2.5G
  • $ 1635.30
Total 17 raw suppliers
Chemical Property of Quinolin-3-yl-methanol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:65-67 °C 
  • Refractive Index:1.667 
  • Boiling Point:329.784°C at 760 mmHg 
  • PKA:13.68±0.10(Predicted) 
  • Flash Point:153.248°C 
  • PSA:33.12000 
  • Density:1.219g/cm3 
  • LogP:1.72710 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%min *data from raw suppliers

Quinolin-3-ylmethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Quinolin-3-yl-methanol

There total 17 articles about Quinolin-3-yl-methanol 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 sodium tetrahydroborate; In ethanol; at 0 ℃;
DOI:10.1021/jo00306a009
Guidance literature:
With sodium tetrahydroborate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; at 25 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.01.053
Guidance literature:
With hydrogen; sodium acetate; palladium dichloride; In methanol; at 35 ℃; for 2h; under 760.051 Torr;
DOI:10.1016/j.tetlet.2012.05.054
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