112408-71-6
112408-71-6 structure
- Name: 2',5,7-trihydroxy-8-methoxyflavanone
- Chemical Name: 2(S)-5,7,2'-trihydroxy-8-methoxyflavanone
- CAS Number: 112408-71-6
- Molecular Formula: C16H14O6
- Molecular Weight: 302.279
- Catalog: Natural product Flavonoids
- Create Date: 2018-05-26 04:12:14
- Modify Date: 2024-01-02 09:00:09
| Name | 2(S)-5,7,2'-trihydroxy-8-methoxyflavanone |
|---|---|
| Synonyms |
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-
(S)-5,7,2'-trihydroxy-8-methoxyflavanone 5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one (2S)-5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)- |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.8±50.0 °C at 760 mmHg |
| Molecular Formula | C16H14O6 |
| Molecular Weight | 302.279 |
| Flash Point | 191.6±23.6 °C |
| Exact Mass | 302.079041 |
| PSA | 96.22000 |
| LogP | 2.97 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.665 |
| Hazard Codes | Xi |
|---|