5,7,4'-Trihydroxy-8-methylflavanone
Modify Date: 2024-01-11 08:39:38
5,7,4'-Trihydroxy-8-methylflavanone structure
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Common Name | 5,7,4'-Trihydroxy-8-methylflavanone | ||
|---|---|---|---|---|
| CAS Number | 916917-28-7 | Molecular Weight | 286.279 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 570.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H14O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.1±23.6 °C | |
Use of 5,7,4'-Trihydroxy-8-methylflavanone5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1]. |
| Name | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl |
|---|---|
| Synonym | More Synonyms |
| Description | 5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 570.2±50.0 °C at 760 mmHg |
| Molecular Formula | C16H14O5 |
| Molecular Weight | 286.279 |
| Flash Point | 218.1±23.6 °C |
| Exact Mass | 286.084137 |
| PSA | 86.99000 |
| LogP | 3.65 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.676 |
| 5,7,4'-Trihydroxy-8-methylflavanone |
| (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydro-4H-chromen-4-one |
| 5,7,4-Trihydroxy-8-methylflavanone |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-, (2S)- |