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Technology Process of 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate

3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate

Base Information
  • Chemical Name:3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate
  • CAS No.:69306-85-0
  • Molecular Formula:C21H20 O8
  • Molecular Weight:400.3787
  • Hs Code.:
  • European Community (EC) Number:273-964-5
  • NSC Number:363989
  • UNII:JMA5THP22N
  • DSSTox Substance ID:DTXSID30219365
  • Nikkaji Number:J317.971K
  • Wikidata:Q83096284
  • Metabolomics Workbench ID:26253
  • Mol file:69306-85-0.mol
3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate

Synonyms:69306-85-0;3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate;EINECS 273-964-5;NSC-363989;Herbacetin 7,4'-dimethyl ether 8-butyrate;NSC363989;JMA5THP22N;DTXSID30219365;LMPK12113170;NSC 363989;FLAVONE,5-DIHYDROXY-7,4'DIMETHOXY-8-BUTYRLYOXY;NA-1(FLAVONE,5-DIHYDROXY,7,4'-DIMETHOXY DERIV);3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl butanoate;3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl butyrate;Butyric acid 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester;Butanoic acid, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester

Suppliers and Price of 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate
Chemical Property:
  • Vapor Pressure:5.71E-15mmHg at 25°C 
  • Boiling Point:594.3°C at 760 mmHg 
  • Flash Point:208.9°C 
  • PSA：115.43000 
  • Density:1.374g/cm3 
  • LogP:3.59390 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:400.11581759
  • Heavy Atom Count:29
  • Complexity:637
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)OC
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