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DESMETHYLBELLIDIFOLIN

Base Information Edit
  • Chemical Name:DESMETHYLBELLIDIFOLIN
  • CAS No.:2980-32-7
  • Molecular Formula:C13H8 O6
  • Molecular Weight:260.203
  • Hs Code.:
  • Mol file:2980-32-7.mol
DESMETHYLBELLIDIFOLIN

Synonyms:Xanthen-9-one,1,3,5,8-tetrahydroxy- (6CI,7CI,8CI); 1,3,5,8-Tetrahydroxyxanthen-9-one;1,3,5,8-Tetrahydroxyxanthone; 3-O-Demethylbellidifolin; Bellidin;Demethylbellidifolin; Desmethylbellidifolin; Desmethylbellidifoline;Norbellidifodin

Suppliers and Price of DESMETHYLBELLIDIFOLIN
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
  • AvaChem
  • 1,3,5,8-Tetrahydroxyxanthone
  • 5mg
  • $ 490.00
  • Arctom
  • Desmethylbellidifolin
  • 5mg
  • $ 318.00
  • Arctom
  • 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one ≥98%
  • 5mg
  • $ 638.18
  • American Custom Chemicals Corporation
  • 1,3,5,8-TETRAHYDROXYXANTHONE 95.00%
  • 5MG
  • $ 498.54
Total 36 raw suppliers
Chemical Property of DESMETHYLBELLIDIFOLIN Edit
Chemical Property:
  • Vapor Pressure:2.93E-15mmHg at 25°C 
  • Melting Point:317oC 
  • Boiling Point:605.6oC at 760 mmHg 
  • PKA:6.54±0.20(Predicted) 
  • Flash Point:241.9oC 
  • Density:1.766g/cm3 
Purity/Quality:

98%,99%, *data from raw suppliers

1,3,5,8-Tetrahydroxyxanthone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one is an α-glucosidase inhibitor.
Technology Process of DESMETHYLBELLIDIFOLIN

There total 22 articles about DESMETHYLBELLIDIFOLIN 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 aluminium trichloride; In benzene; for 4h; Heating;
DOI:10.1002/hlca.19850680832
Guidance literature:
With pyridine; dipotassium peroxodisulfate; potassium hydroxide; In water; at 20 ℃; for 21h;
Guidance literature:
With sodium methylate; In methanol; pH 10;
DOI:10.1002/hlca.19850680832
Refernces Edit
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