Introduction：Basic information about CAS 61218-44-8|6a-Hydroxymaackiain, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6a-Hydroxymaackiain |
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| CAS Number | 61218-44-8 | Molecular Weight | 300.263 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 518.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H12O6 | Melting Point | / |
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| MSDS | / | Flash Point | 267.5±30.1 °C |
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Names
| Name | 6a-Hydroxymaackiain |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 518.7±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H12O6 |
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| Molecular Weight | 300.263 |
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| Flash Point | 267.5±30.1 °C |
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| Exact Mass | 300.063385 |
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| PSA | 77.38000 |
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| LogP | 1.72 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.736 |
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| InChIKey | GLMPLZUBQDAZEN-JKSUJKDBSA-N |
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| SMILES | Oc1ccc2c(c1)OCC1(O)c3cc4c(cc3OC21)OCO4 |
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Safety Information
Synonyms
| (6aS,12aS)-6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol |
| 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3,6a(12aH)-diol, (6aS,12aS)- |
