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Technology Process of 4'-O-Methylochnaflavone

4'-O-Methylochnaflavone

Base Information
  • Chemical Name:4'-O-Methylochnaflavone
  • CAS No.:49619-87-6
  • Molecular Formula:C31H20O10
  • Molecular Weight:552.4845
  • Hs Code.:
  • NSC Number:363258
  • UNII:8CC5WCJ7A9
  • DSSTox Substance ID:DTXSID30964303
  • Nikkaji Number:J642.296I
  • Wikidata:Q82946263
  • Metabolomics Workbench ID:125238
  • ChEMBL ID:CHEMBL188147
  • Mol file:49619-87-6.mol
4'-O-Methylochnaflavone

Synonyms:4'-O-Methylochnaflavone;49619-87-6;NSC363258;2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one;NSC 363258;NSC-363258;2-(4-(5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy)phenyl)-5,7-dihydroxy-4H-chromen-4-one;4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-;Ochnaflavone 4'-methyl ether;2-[4-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)phenyl)-5,7-dihydroxy-;8CC5WCJ7A9;CHEMBL188147;DTXSID30964303;HY-N4300;AKOS037515028;MS-30091;PD125261;CS-0032679;F82189;2-[4-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dihydroxy-chromen-4-one

Suppliers and Price of 4'-O-Methylochnaflavone
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
  • ChemScene
  • 4'-O-Methylochnaflavone 99.71%
  • 10mg
  • $ 457.00
  • ChemScene
  • 4'-O-Methylochnaflavone 99.71%
  • 5mg
  • $ 269.00
Total 13 raw suppliers
Chemical Property of 4'-O-Methylochnaflavone
Chemical Property:
  • Vapor Pressure:8.26E-29mmHg at 25°C 
  • Boiling Point:830.5°Cat760mmHg 
  • PKA:6.49±0.40(Predicted) 
  • Flash Point:278.3°C 
  • PSA：159.80000 
  • Density:1.545g/cm3 
  • LogP:5.85670 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:552.10564683
  • Heavy Atom Count:41
  • Complexity:1050
Purity/Quality:

99% *data from raw suppliers

4'-O-Methylochnaflavone 99.71% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
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Total 8 Pictures about this product