Identification |
Name: | 4H-1-Benzopyran-4-one,2-[3,4-bis(2-hydroxyethoxy)phenyl]-3,5-dihydroxy-7-(2-hydroxyethoxy)- |
Synonyms: | Flavone,3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)- (8CI); 3',4',7-Tri-O-(b-hydroxyethyl)quercetin;7,3',4'-Tri-O-b-hydroxyethylquercetin;TriHEQ; Troxequercetin |
CAS: | 23077-88-5 |
Molecular Formula: | C21H22 O10 |
Molecular Weight: | 438.4251 |
InChI: | InChI=1/C21H26O10/c22-6-3-19(28)10-13(25)15-14(11-19)31-18(17(27)16(15)26)12-1-2-20(29,4-7-23)21(30,9-12)5-8-24/h1-2,9-10,22-25,27-30H,3-8,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 282.3°C |
Boiling Point: | 805.1°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 282.3°C |
Safety Data |
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