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6151-25-3 Quercetin dihydrate

product Name Quercetin dihydrate
CAS No 6151-25-3
Synonyms 3,3,4,5,7-Pentahydroxyflavone hydrate; 3,3,4,5,7-pentahydroxy-2-phenyl-4H-chromen-4-one dihydrate; Quercetin hydrate; 3,3,4,5,7-Pentahydroxy-flavone dihydrate; 3,3',4',5,7-Pentahydroxyflavone dihydrate; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
Molecular Formula C15H14O9
Molecular Weight 338.2663
InChI InChI=1/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
EINECS 204-187-1
Molecular Structure 6151-25-3 Quercetin dihydrate
Melting point 300℃
Boiling point 642.4°C at 760 mmHg
Flash point 248.1°C
Water solubility practically insoluble
Vapour Pressur 4.24E-17mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R25:;
Safety Description S45:;
MSDS Material Safety Data Sheet