3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon

Modify Date: 2025-08-27 17:44:57

3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon Structure
3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon structure
 Common Name 3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon
CAS Number 62507-06-6 Molecular Weight 542.44500
Density N/A Boiling Point N/A
Molecular Formula C26H22O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H22O13
Molecular Weight 542.44500
Exact Mass 542.10600
PSA 170.94000
LogP 3.09510

 Synonyms

Acetic acid 3,5,7-triacetoxy-2-(3-acetoxy-4-methoxy-phenyl)-4-oxo-4H-chromen-8-yl ester
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Chemsrc provides 3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon(CAS#:62507-06-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon are included as well.>> amp version: 3,3',5,7,8-Pentaacetoxy-4'-methoxyflavon

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