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CAS No 225937-10-0 , (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,
7-triol

  • Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,
    7-triol
  • 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;
  • CAS Registry Number:
  • Melting Point: 175-177 ºC
  • Flash Point: 335 °C
  • Boiling Point: 630.4 °C at760mmHg
  • Alpha: 26 º (C=1 IN H2O)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 335 °C
  • EINECS: 230-731-2
  • Molecular Weight: 308.28334
  • InchiKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N
  • InChI: InChI=1S/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
  • Risk Statements: S26;S36
  • Molecular Formula: C15H16O7
  • Molecular Structure:CAS No:225937-10-0 (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,<br />7-triol

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