6,4′-Dihydroxyflavone
-
6,4′-Dihydroxyflavone
structure -
-
CAS No:
63046-09-3
-
Formula:
C15H10O4
-
Chemical Name:
6,4′-Dihydroxyflavone
-
Synonyms:
4H-1-Benzopyran-4-one,6-hydroxy-2-(4-hydroxyphenyl)-;Flavone,4′,6-dihydroxy-;6-Hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;EMD 20262;6,4′-Dihydroxyflavone;4′,6-Dihydroxyflavone;6-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
-
CAS No:
Description
ChEBI: A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 4' and 6.
4',6-dihydroxyflavone is a dihydroxyflavone that is flavone substituted by hydroxy groups at positions 4' and 6.
Characteristics
66.8
2.87120
1.443g/cm3
>300 °C @ Solvent: Ethanol
512.8ºC at 760 mmHg
201.2ºC
1.698
152.7 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Computed Properties
Molecular Weight:254.24
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Monoisotopic Mass:254.05790880
Topological Polar Surface Area:66.8
Heavy Atom Count:19
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes