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Technology Process of 5,7,2',6'-Tetrahydroxyflavone

5,7,2',6'-Tetrahydroxyflavone

Base Information
  • Chemical Name:5,7,2',6'-Tetrahydroxyflavone
  • CAS No.:82475-00-1
  • Molecular Formula:C15H10O6
  • Molecular Weight:286.241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40231750
  • Nikkaji Number:J466.395K
  • Wikidata:Q83112679
  • Metabolomics Workbench ID:23219
5,7,2',6'-Tetrahydroxyflavone

Synonyms:5,7,2',6'-Tetrahydroxyflavone;82475-00-1;4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-;2-(2,6-dihydroxyphenyl)-5,7-dihydroxychromen-4-one;2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;2',5,6',7-tetrahydroxyflavone;SCHEMBL8158889;DTXSID40231750;HY-N9434;LMPK12110134;CS-0168080;2-(2,6-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Suppliers and Price of 5,7,2',6'-Tetrahydroxyflavone
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
Total 5 raw suppliers
Chemical Property of 5,7,2',6'-Tetrahydroxyflavone
Chemical Property:
  • Vapor Pressure:1.8E-14mmHg at 25°C 
  • Boiling Point:589°Cat760mmHg 
  • Flash Point:228.9°C 
  • Density:1.654g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:286.04773803
  • Heavy Atom Count:21
  • Complexity:437
Purity/Quality:

98.00% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
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Total 8 Pictures about this product