ChemNet > CAS > 2957-21-3 5,4'-diidrossi-7-metossiflavanone

2957-21-3 5,4'-diidrossi-7-metossiflavanone

Nome del prodotto	5,4'-diidrossi-7-metossiflavanone
Sinonimi	4H-1-benzopiran-4-one, 2,3-diidro-5-idrossi-2-(4-idrossifenil)-7-metossi-, (2S)-; (2S)-5-idrossi-2-(4-idrossifenil)-7-metossi-2,3-diidro-4H-cromen-4-one; 5-idrossi-2-(4-idrossifenil)-7-metossi-2,3-diidro-4H-cromen-4-one; 5-idrossi-2-(4-idrossifenil)-7-metossi-4H-cromen-4-one; Sakuranetin
Nome inglese	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
Formula molecolare	C₁₆H₁₂O₅
Peso Molecolare	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
Numero CAS	2957-21-3
EINECS	220-980-5
Struttura molecolare
Densità	1.42g/cm³
Punto di ebollizione	546.5°C at 760 mmHg
Indice di rifrazione	1.668
Punto d'infiammabilità	209.7°C
Pressione di vapore	1.49E-12mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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