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5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone (81943-52-4)

Identification
Name:5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone
Synonyms:5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone;Ms/434;Nsc333052
CAS:81943-52-4
Molecular Formula: C19H18O9
Molecular Weight: 390.34082
InChI: InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3
Molecular Structure: (C19H18O9) 5,3',4'-trihydroxy-3,6,7,8-tetramethoxyflavone;Ms/434;Nsc333052
Properties
Flash Point: 248.9°C
Boiling Point: 687.8°Cat760mmHg
Density:1.52g/cm3
Flash Point: 248.9°C
Safety Data
 

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