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7,4'-DIMETHOXYFLAVONE

Base Information
  • Chemical Name:7,4'-DIMETHOXYFLAVONE
  • CAS No.:20979-50-4
  • Molecular Formula:C17H14O4
  • Molecular Weight:282.296
  • Hs Code.:2914509090
  • Mol file:20979-50-4.mol
7,4'-DIMETHOXYFLAVONE

Synonyms:Flavone,4',7-dimethoxy- (7CI,8CI);4',7-Dimethoxyflavone;7-Methoxy-2-(4-methoxyphenyl)chromone;

Suppliers and Price of 7,4'-DIMETHOXYFLAVONE
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
  • TRC
  • 7,4''-Dimethoxyflavone
  • 250mg
  • $ 45.00
  • TRC
  • 7,4''-Dimethoxyflavone
  • 2.5g
  • $ 285.00
  • Biosynth Carbosynth
  • 7,4'-Dimethoxyflavone
  • 10 g
  • $ 225.00
  • Biosynth Carbosynth
  • 7,4'-Dimethoxyflavone
  • 5 g
  • $ 142.50
  • Biosynth Carbosynth
  • 7,4'-Dimethoxyflavone
  • 2 g
  • $ 71.00
  • Biosynth Carbosynth
  • 7,4'-Dimethoxyflavone
  • 25 g
  • $ 425.00
  • AK Scientific
  • 7,4'-Dimethoxyflavone
  • 10g
  • $ 353.00
  • AHH
  • 7,4'-Dimethoxyflavone 98%
  • 25g
  • $ 888.00
Total 14 raw suppliers
Chemical Property of 7,4'-DIMETHOXYFLAVONE
Chemical Property:
  • Vapor Pressure:2.18E-08mmHg at 25°C 
  • Melting Point:143-144 °C 
  • Refractive Index:1.598 
  • Boiling Point:452.764 °C at 760 mmHg 
  • Flash Point:202.222 °C 
  • PSA:48.67000 
  • Density:1.242 g/cm3 
  • LogP:3.47720 
Purity/Quality:

98%,99%, *data from raw suppliers

7,4''-Dimethoxyflavone *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Flavonoids for promoting wound healing and preventing skin aging.
Technology Process of 7,4'-DIMETHOXYFLAVONE

There total 47 articles about 7,4'-DIMETHOXYFLAVONE 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 potassium carbonate;
DOI:10.1016/j.bmc.2016.03.064
Guidance literature:
With tert.-butylhydroperoxide; sodium tetrachloropalladate(II) trihydrate; sodium acetate; In water; acetic acid; tert-butyl alcohol; at 70 ℃; for 2.5h;
DOI:10.1016/j.tetlet.2009.12.107
Guidance literature:
With pyrrolidine; iodine; In dimethyl sulfoxide; at 150 ℃; for 8h;
DOI:10.1016/j.tetlet.2014.04.051
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