Introduction:Basic information about CAS 206560-99-8|5,4'-Dihydroxy-6-methyl-7-methoxyflavanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5,4'-Dihydroxy-6-methyl-7-methoxyflavanone |
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| CAS Number | 206560-99-8 | Molecular Weight | 300.306 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 563.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H16O5 | Melting Point | / |
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| MSDS | / | Flash Point | 211.7±23.6 °C |
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Names
| Name | 7-O-Methylporiol |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 7-O-Methylporiol, a flavonoid, isolated from the leaf exudate of Callistemon coccineus[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Wollenweber E, et al. C-methyl-flavonoids from the leaf waxes of some Myrtaceae. Phytochemistry. 2000;55(8):965-970. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 563.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H16O5 |
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| Molecular Weight | 300.306 |
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| Flash Point | 211.7±23.6 °C |
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| Exact Mass | 300.099762 |
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| PSA | 75.99000 |
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| LogP | 3.83 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.628 |
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| InChIKey | LNRAFJFUMJDPEP-UHFFFAOYSA-N |
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| SMILES | COc1cc2c(c(O)c1C)C(=O)CC(c1ccc(O)cc1)O2 |
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Synonyms
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-, (2S)- |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl- |
| (2S)-5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one |
| 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one |
| 5,4'-Dihydroxy-6-methyl-7-methoxyflavanone |