| product Name |
Quercetin dihydrate |
| 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 |
| CAS Registry Number |
6151-25-3 |
| EINECS |
204-187-1 |
| Molecular Structure |
|
| 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:;
|
|
