Introduction：Basic information about CAS 916917-28-7|5,7,4'-Trihydroxy-8-methylflavanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5,7,4'-Trihydroxy-8-methylflavanone |
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| CAS Number | 916917-28-7 | Molecular Weight | 286.279 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 570.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 | Melting Point | / |
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| MSDS | / | Flash Point | 218.1±23.6 °C |
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Names
| Name | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl |
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| Synonym | More Synonyms |
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5,7,4'-Trihydroxy-8-methylflavanone BiologicalActivity
| Description | 5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Fausto Carnevale Neto, et al. Dereplication of phenolic derivatives of Qualea grandiflora and Qualea cordata (Vochysiaceae) using liquid chromatography coupled with ESI-QToF-MS/MS. J. Braz. Chem. Soc. May 2013, 24 (5). |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 570.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 |
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| Molecular Weight | 286.279 |
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| Flash Point | 218.1±23.6 °C |
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| Exact Mass | 286.084137 |
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| PSA | 86.99000 |
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| LogP | 3.65 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.676 |
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| InChIKey | GMVYLXBMPRDZDR-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O |
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Synonyms
| 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)- |
