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5,7-diacetoxy-3,4',8-trimethoxyflavone

Base Information
  • Chemical Name:5,7-diacetoxy-3,4',8-trimethoxyflavone
  • CAS No.:5128-43-8
  • Molecular Formula:C22H20O9
  • Molecular Weight:428.395
  • Hs Code.:2915390090
  • Mol file:5128-43-8.mol
5,7-diacetoxy-3,4',8-trimethoxyflavone

Synonyms:5,7-dihydroxy-3,4',8-trimethoxyflavone diacetate;5,7-Diacetoxy-3,8,4'-trimethoxy-flavon;5,7-diacetoxy-3-pyridin-3-yl-chromen-2-one;3-O-Methyl-prudomestin-diacetat;

Suppliers and Price of 5,7-diacetoxy-3,4',8-trimethoxyflavone
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
  • 5,7-Diacetoxy-3,4',8-Trimethoxyflavone 95+%
  • 5mg
  • $ 580.00
  • Arctom
  • 5,7-Diacetoxy-3,4',8-trimethoxyflavone ≥98%
  • 5mg
  • $ 373.00
Total 17 raw suppliers
Chemical Property of 5,7-diacetoxy-3,4',8-trimethoxyflavone
Chemical Property:
  • PSA:110.50000 
  • LogP:3.33640 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

5,7-Diacetoxy-3,4',8-Trimethoxyflavone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5,7-diacetoxy-3,4',8-trimethoxyflavone

There total 3 articles about 5,7-diacetoxy-3,4',8-trimethoxyflavone 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:
Multi-step reaction with 2 steps
1: aqueous hydrochloric acid; acetic acid
2: pyridine
With pyridine; hydrogenchloride; acetic acid;
Guidance literature:
5,7-Dihydroxy-3,8,4'-trimethoxy-flavon (IIa), Acetanhydrid, HClO4;
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