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3',4',7,8-Tetramethoxyflavone (65548-55-2)

Identification
Name:3',4',7,8-Tetramethoxyflavone
Synonyms:-
CAS:65548-55-2
Molecular Formula: C19H18O6
Molecular Weight: 342.34
InChI: InChI=1/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3
Molecular Structure: (C19H18O6) -
Properties
Melting Point: 206-208°C
Flash Point: 226.3°C
Boiling Point: 512.1°C at 760 mmHg
Density:1.243g/cm3
Refractive index:1.574
Flash Point: 226.3°C
Safety Data