ChemNet > CAS > 2957-21-3 5,4'-dihydroxy-7-méthoxyflavanone?
2957-21-3 5,4'-dihydroxy-7-méthoxyflavanone?
| Nom |
5,4'-dihydroxy-7-méthoxyflavanone? |
| Synonymes |
; 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-, (2S)-?; (2S)-5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-2,3-dihydro-4H-chromen-4-one?; 5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-2,3-dihydro-4H-chromen-4-one?; 5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-4H-chromen-4-one?; Sakuranetin? |
| Nom anglais |
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 |
| Formule moléculaire |
C16H12O5 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
2957-21-3 |
| EINECS |
220-980-5 |
| Structure moléculaire |
|
| Densité |
1.42g/cm3 |
| Point d'ébullition |
546.5°C at 760 mmHg |
| Indice de réfraction |
1.668 |
| Point d'éclair |
209.7°C |
| Pression de vapeur |
1.49E-12mmHg at 25°C |
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