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7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone

Base Information
  • Chemical Name:7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone
  • CAS No.:205448-29-9
  • Molecular Formula:C17H15NO3
  • Molecular Weight:281.311
  • Hs Code.:
  • Mol file:205448-29-9.mol
7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone

Synonyms:7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone;7-Benzyloxy-6-methoxy-1H-quinolin-4-one

Suppliers and Price of 7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone
Supply Marketing:
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
  • Crysdot
  • 7-(Benzyloxy)-6-methoxyquinolin-4(1H)-one 95+%
  • 250mg
  • $ 355.00
  • Crysdot
  • 7-(Benzyloxy)-6-methoxyquinolin-4(1H)-one 95+%
  • 1g
  • $ 888.00
  • Chemenu
  • 7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone 95%
  • 1g
  • $ 830.00
  • American Custom Chemicals Corporation
  • 7-(BENZYLOXY)-6-METHOXYQUINOLIN-4(1H)-ONE 95.00%
  • 5MG
  • $ 500.13
  • AK Scientific
  • 7-(Benzyloxy)-6-methoxy-4(1H)-quinolinone
  • 5g
  • $ 595.00
  • Abosyn
  • 7-(benzyloxy)-6-methoxyquinolin-4(1H)-one 95%-98%
  • 1g
  • $ 935.00
Total 34 raw suppliers
Chemical Property of 7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone
Chemical Property:
  • Boiling Point:460.0±45.0 °C(Predicted) 
  • PKA:2.71±0.50(Predicted) 
  • PSA:51.32000 
  • Density:1.218 
  • LogP:3.11570 
Purity/Quality:

99%, *data from raw suppliers

7-(Benzyloxy)-6-methoxyquinolin-4(1H)-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone

There total 16 articles about 7-Benzyloxy-6-methoxy-1,4-dihydro-4-quinolinone 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:
1-(2-amino-4-(benzyloxy)-5-methoxyphenyl)ethanone; With sodium methylate; In 1,2-dimethoxyethane; at 0 ℃; for 1h;
formic acid ethyl ester; In 1,2-dimethoxyethane; at 0 - 20 ℃;
Guidance literature:
In diphenylether; at 180 ℃; for 6h; Temperature;
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