Introduction：Basic information about CAS 96839-29-1|Przewaquinone C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Przewaquinone C |
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| CAS Number | 96839-29-1 | Molecular Weight | 296.317 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 537.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H16O4 | Melting Point | / |
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| MSDS | / | Flash Point | 278.7±30.1 °C |
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Names
| Name | przewaquinone C |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 537.3±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H16O4 |
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| Molecular Weight | 296.317 |
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| Flash Point | 278.7±30.1 °C |
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| Exact Mass | 296.104858 |
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| LogP | 3.13 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.634 |
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| InChIKey | JVRKHBLVECIWMZ-UHFFFAOYSA-N |
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| SMILES | Cc1coc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)O |
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Synonyms
| (6S)-6-Hydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
| Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-, (6S)- |
