Introduction：Basic information about CAS 69219-24-5|Osthol hydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Osthol hydrate |
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| CAS Number | 69219-24-5 | Molecular Weight | 262.301 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 445.7±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H18O4 | Melting Point | / |
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| MSDS | / | Flash Point | 166.5±22.2 °C |
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Names
| Name | 8-(3-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one |
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| Synonym | More Synonyms |
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Osthol hydrate BiologicalActivity
| Description | Osthol hydrate is a natural product isolated from F. schottiana[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Hollis, A., et al. The Chemical Constituents of Australian Flindersia Species. XIV. The Constituents of Flindersia pubescens Bail. And F. schottiana F. Muell. Australian Journal of Chemistry, 1961;14(1), 100. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 445.7±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H18O4 |
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| Molecular Weight | 262.301 |
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| Flash Point | 166.5±22.2 °C |
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| Exact Mass | 262.120514 |
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| PSA | 59.67000 |
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| LogP | 2.13 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.559 |
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| InChIKey | FYGJNTORCNKCGZ-UHFFFAOYSA-N |
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| SMILES | COc1ccc2ccc(=O)oc2c1CCC(C)(C)O |
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Safety Information
Synonyms
| 2'-deoxymeranzin hydrate |
| 8-(3-Hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one |
| 2H-1-Benzopyran-2-one, 8-(3-hydroxy-3-methylbutyl)-7-methoxy- |
