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7-triol

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,
7-triol (Molecular Formula: C15H16O7)
Product Name: (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  
Synonyms: 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
Melting Point:  175-177 ºC
Flash Point:  335 °C
Risk Codes:  S26;S36
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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7-triol

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