Dihydrotamarixetin
Modify Date: 2024-01-09 16:18:29
Dihydrotamarixetin structure
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Common Name | Dihydrotamarixetin | ||
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| CAS Number | 70411-27-7 | Molecular Weight | 318.278 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 642.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H14O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.6±25.0 °C | |
Use of DihydrotamarixetinDihydrotamarixetin (4'-O-Methyldihydroquercetin; Blumeatin A) is a flavonoid with the saturated 2,3-bond. Flavonoids with the saturated 2,3-bond are more powerful than unsaturated compounds[1]. |
| Name | (2R,3R)-3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydr o-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Description | Dihydrotamarixetin (4'-O-Methyldihydroquercetin; Blumeatin A) is a flavonoid with the saturated 2,3-bond. Flavonoids with the saturated 2,3-bond are more powerful than unsaturated compounds[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 642.9±55.0 °C at 760 mmHg |
| Molecular Formula | C16H14O7 |
| Molecular Weight | 318.278 |
| Flash Point | 243.6±25.0 °C |
| Exact Mass | 318.073944 |
| PSA | 116.45000 |
| LogP | 2.12 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
![1-[2,4,6-tris(methoxymethoxy)phenyl]ethanone structure](https://www.chemsrc.com/caspic/413/36804-11-2.png)
CAS#:603-61-2| (2R,3R)-3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| dihydrotamarixetin |
| 3,5,7,3'-tetrahydroxy-4'-methoxyflavanone |
| dihydro-pyrrolo-pyrimidine |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2R,3R)- |