Chrysoeriol
Modify Date: 2025-08-31 09:17:33
Chrysoeriol structure
|
Common Name | Chrysoeriol | ||
|---|---|---|---|---|
| CAS Number | 491-71-4 | Molecular Weight | 300.263 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 574.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H12O6 | Melting Point | >300ºC (dec.) | |
| MSDS | N/A | Flash Point | 219.4±23.6 °C | |
Use of ChrysoeriolChrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1]. |
| Name | 4',5,7-trihydroxy-3'-methoxyflavone |
|---|---|
| Synonym | More Synonyms |
| Description | Chrysoeriol, a natural flavonoid extracted from the tropical plant Coronopus didymus, exhibits potent antioxidant activity. Chrysoeriol shows significant inhibition of lipid peroxidation[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 574.3±50.0 °C at 760 mmHg |
| Melting Point | >300ºC (dec.) |
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.263 |
| Flash Point | 219.4±23.6 °C |
| Exact Mass | 300.063385 |
| PSA | 100.13000 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.697 |
| Storage condition | 2-8C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
| Chrysoeriol |
| Luteolin 3'-methyl ether |
| 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one |
| 3'-Methoxyapigenin |
| 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| 3'-Methoxy-4',5,7-trihydroxyflavone |
| Chryseriol |
| Chrysoriol |
| 3'-O-Methyluteolin |
| 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)- |
| Scoparol |
| 4',5,7-trihydroxy-3'-methoxyflavone |
| EINECS 207-742-6 |
| 3'-O-Methylluteolin |