Produkt-Name |
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Synonyme |
2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-; 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromen-4,5,7-triol |
Englischer Name |
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-; 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol |
Molekulare Formel |
C15H14O6 |
Molecular Weight |
290.2681 |
InChI |
InChI=1/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2 |
CAS Registry Number |
13392-26-2 |
EINECS |
236-471-6 |
Molecular Structure |
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Dichte |
1.593g/cm3 |
Siedepunkt |
615.8°C at 760 mmHg |
Brechungsindex |
1.741 |
Flammpunkt |
326.2°C |
Dampfdruck |
5.07E-16mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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