Introduction：Basic information about CAS 488-76-6|vibo-Quercitol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | vibo-Quercitol |
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| CAS Number | 488-76-6 | Molecular Weight | 164.156 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 293.6±40.0 °C at 760 mmHg |
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| Molecular Formula | C6H12O5 | Melting Point | / |
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| MSDS | / | Flash Point | 146.2±21.9 °C |
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Names
| Name | (-)-viburnitol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 293.6±40.0 °C at 760 mmHg |
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| Molecular Formula | C6H12O5 |
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| Molecular Weight | 164.156 |
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| Flash Point | 146.2±21.9 °C |
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| Exact Mass | 164.068466 |
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| PSA | 101.15000 |
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| LogP | -1.67 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.708 |
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| InChIKey | IMPKVMRTXBRHRB-RSVSWTKNSA-N |
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| SMILES | OC1CC(O)C(O)C(O)C1O |
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Safety Information
Synonyms
| 1,2,3,4,5-Cyclohexanepentol, (1α,2α,3β,4α,5β)- |
| (-)-vibo-Quercitol |
| 1L-1,2,4/3,5-cyclohexanepentol |
| (1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol |
| (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol |
| (1R,2R,3R,4S,5R)-Cyclohexane-1,2,3,4,5-pentol |
| 1L-1,2,4 3,5-Cyclohexanepentol |
| D-1-deoxy-myo-inositol |
| 1D-3-deoxy-myo-inositol |
