Introduction：Basic information about CAS 131435-06-8|(+)-EPI-QUERCITOL, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (+)-EPI-QUERCITOL |
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| CAS Number | 131435-06-8 | Molecular Weight | 164.15600 |
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| Density | 1.796g/cm3 | Boiling Point | 293.641ºC at 760 mmHg |
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| Molecular Formula | C6H12O5 | Melting Point | 192-197°C |
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| MSDS | / | Flash Point | 146.216ºC |
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Names
| Name | (1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol |
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| Synonym | More Synonyms |
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(+)-EPI-QUERCITOL BiologicalActivity
| Description | (+)-epi-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog | Research Areas >>Others |
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Chemical & Physical Properties
| Density | 1.796g/cm3 |
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| Boiling Point | 293.641ºC at 760 mmHg |
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| Melting Point | 192-197°C |
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| Molecular Formula | C6H12O5 |
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| Molecular Weight | 164.15600 |
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| Flash Point | 146.216ºC |
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| Exact Mass | 164.06800 |
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| PSA | 101.15000 |
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| Vapour Pressure | 0mmHg at 25°C |
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| Index of Refraction | 1.708 |
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| InChIKey | IMPKVMRTXBRHRB-QRXFDPRISA-N |
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| SMILES | OC1CC(O)C(O)C(O)C1O |
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| Storage condition | -20°C |
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Synonyms
| proto-quercitol |
| DL-1-deoxy-muco-inositol |
| DL-proto-quercitol |
| 1D-1,2,3,5/4-Cyclohexanepentol |
| cyclohexane-1r,2t,3,4c,5t-pentaol |
| (+)-epi-Quercitol |
| 1D-1,2,3,5 4-Cyclohexanepentol |
