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   ChemNet > CAS > 2957-21-3 5,4'-Dihydroxy-7-methoxyflavanon

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2957-21-3 5,4'-Dihydroxy-7-methoxyflavanon

Produkt-Name 5,4'-Dihydroxy-7-methoxyflavanon
Synonyme ; 4H-1-Benzopyran-4-on, 2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-on; 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-on; 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-on; Sakuranetin
Englischer Name 5,4'-Dihydroxy-7-methoxyflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one; 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one; 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one; Sakuranetin
Molekulare Formel C16H12O5
Molecular Weight 284.2635
InChI InChI=1/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
CAS Registry Number 2957-21-3
EINECS 220-980-5
Molecular Structure 2957-21-3 5,4'-Dihydroxy-7-methoxyflavanon
Dichte 1.42g/cm3
Siedepunkt 546.5°C at 760 mmHg
Brechungsindex 1.668
Flammpunkt 209.7°C
Dampfdruck 1.49E-12mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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