| Identification | |
| Name: | 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, hydrate (1:?), (2R,3S)- |
| Synonyms: | 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-, hydrate, (2R,3S)- (9CI) |
| CAS: | 225937-10-0 |
| EINECS: | 230-731-2 |
| Molecular Formula: | C15H14 O6 . x H2 O |
| Molecular Weight: | 308.28 g/mol |
| InChI: | InChI=1/C15H14O6.H2O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-5,13,15-20H,6H2;1H2/t13-,15+;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Alpha: | 26 o (C=1 IN H2O) |
| Specification: |
?(+)-Catechin hydrate , its cas register number is?225937-10-0. It also can be called (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol hydrate . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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