Produktsname: | (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5, 7-triol |
CAS Registry Number: | 225937-10-0 |
EINECS: | 230-731-2 |
Synonyme: |
CHEBI:58994; (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol;(+)-Cyanidol-3;(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5, 7-triol; ()-Catechin hydrate; ()-Cyanidol-3;hydrate; |
Molecular Structure: | |
Molecular Formula: | C15H16O7 |
Molecular Weight: | 308.28334 |
Boiling Point: | 630.4 °C at760mmHg |
Schmelzpunkt: | 175-177 ºC |
Flash Point: | 335 °C |
Risiko-Codes: | S26;S36 |
S-Sätze: | R36/37/38 |
Gefahrensymbole: | Xi: Irritant; |