| Identification | |
| Name: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)- |
| Synonyms: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (S)-; Flavanone,4',5,7-trihydroxy-3'-methoxy- (6CI,7CI,8CI); (S)-Homoeriodictyol;4',5,7-Trihydroxy-3'-methoxyflavanone; 5,7,4'-Trihydroxy-3'-methoxyflavanone;Eriodictyol 3'-methyl ether; Eriodictyonone; Homoeriodictyol |
| CAS: | 446-71-9 |
| EINECS: | 207-173-3 |
| Molecular Formula: | C16H14 O6 |
| Molecular Weight: | 302.28 |
| InChI: | InChI=1/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 225-227°C (dec.) |
| Flash Point: | 222.1°C |
| Boiling Point: | 583.8°Cat760mmHg |
| Density: | 1.458g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 222.1°C |
| Safety Data | |
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