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7,3',4'-Trimethoxyflavone

Base Information
  • Chemical Name:7,3',4'-Trimethoxyflavone
  • CAS No.:22395-24-0
  • Molecular Formula:C18H16O5
  • Molecular Weight:312.322
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID50176921
  • Nikkaji Number:J145.249E
  • Wikidata:Q83047253
  • Metabolomics Workbench ID:23130
  • ChEMBL ID:CHEMBL13473
  • Mol file:22395-24-0.mol
7,3',4'-Trimethoxyflavone

Synonyms:3',4',7-trimethoxyflavone

Suppliers and Price of 7,3',4'-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
  • 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one 95+%
  • 1g
  • $ 780.00
  • Chemenu
  • 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one 95%
  • 1g
  • $ 729.00
  • Biosynth Carbosynth
  • 3',4',7-Trimethoxyflavone
  • 10 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 3',4',7-Trimethoxyflavone
  • 5 mg
  • $ 162.50
  • Biosynth Carbosynth
  • 3',4',7-Trimethoxyflavone
  • 25 mg
  • $ 500.00
  • Biosynth Carbosynth
  • 3',4',7-Trimethoxyflavone
  • 2 mg
  • $ 80.00
  • American Custom Chemicals Corporation
  • 3',4',7-TRIMETHOXYFLAVONE 95.00%
  • 250MG
  • $ 745.00
  • American Custom Chemicals Corporation
  • 3',4',7-TRIMETHOXYFLAVONE 95.00%
  • 100MG
  • $ 608.80
  • Alichem
  • 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one
  • 1g
  • $ 621.72
  • AK Scientific
  • 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one
  • 5mg
  • $ 269.00
Total 22 raw suppliers
Chemical Property of 7,3',4'-Trimethoxyflavone
Chemical Property:
  • Melting Point:179-181°C 
  • Boiling Point:477.4 °C at 760 mmHg 
  • Flash Point:212 °C 
  • PSA:57.90000 
  • Density:1.242 g/cm3 
  • LogP:3.48580 
  • Storage Temp.:2-8°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:312.09977361
  • Heavy Atom Count:23
  • Complexity:460
Purity/Quality:

99%, *data from raw suppliers

2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-chromen-4-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)OC)OC
Technology Process of 7,3',4'-Trimethoxyflavone

There total 24 articles about 7,3',4'-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:
With dmap; In N,N-dimethyl-formamide; at 0 - 30 ℃; for 7h; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2011.09.063
Guidance literature:
With palladium(II) trifluoroacetate; 5-Nitro-1,10-phenanthroline; oxygen; In dimethyl sulfoxide; at 100 ℃; for 48h;
DOI:10.1039/d1ra01672e
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