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2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

Base Information
  • Chemical Name:2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone
  • CAS No.:493-36-7
  • Molecular Formula:C15H12O7
  • Molecular Weight:304.256
  • Hs Code.:
  • Mol file:493-36-7.mol
2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

Synonyms:2,3'4,4',6-Pentahydroxy-2-benzyl-cumaran-3-on (Alphitonin);2-(3,4-Dihydroxy-benzyl)-2,4,6-trihydroxy-benzofuran-3-one;Alphitonin;

Suppliers and Price of 2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone
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
  • Cayman Chemical
  • Alphitonin
  • 1mg
  • $ 243.00
  • Cayman Chemical
  • Alphitonin
  • 5mg
  • $ 968.00
  • AK Scientific
  • Alphitonin
  • 1mg
  • $ 363.00
Total 7 raw suppliers
Chemical Property of 2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone
Chemical Property:
  • PSA:127.45000 
  • LogP:1.01540 
Purity/Quality:

99% *data from raw suppliers

Alphitonin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description Alphitonin is a flavonoid that has been found in L. leptolepis wood. It is also a metabolic intermediate that is formed during the catabolism of quercetin by the human gut bacteria E. ramulus.
Technology Process of 2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone

There total 6 articles about 2-[(3,4-Dihydroxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone 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 3,4,5-trihydroxybenzoic acid; In water; at 115 ℃; for 336h; Kinetics; sealed vial; Inert atmosphere;
DOI:10.1021/np200639s
Guidance literature:
With 3,4,5-trihydroxybenzoic acid; In water; at 115 ℃; for 60h; sealed vial; Inert atmosphere;
DOI:10.1021/np200639s
upstream raw materials:

quercetol

water

taxifolin

(+/-)-taxifolin

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