Introduction：Basic information about CAS 488-73-3|5-Deoxyinositol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-Deoxyinositol |
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| CAS Number | 488-73-3 | 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 | 237ºC |
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| MSDS | / | Flash Point | 146.2±21.9 °C |
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Names
| Name | (+)-quercitol |
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| Synonym | More Synonyms |
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5-Deoxyinositol BiologicalActivity
| Description | (+)-proto-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 | 1.8±0.1 g/cm3 |
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| Boiling Point | 293.6±40.0 °C at 760 mmHg |
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| Melting Point | 237ºC |
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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-MBMOQRBOSA-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
| d-Quercitol |
| (+)-proto-Quercitol |
| Acorn Sugar |
| 2-Deoxy-D-chiro-inositol |
| 1L-1,3,4 2,5-Cyclohexanepentol |
| Quercitol |
| 1L-1,3,4/2,5-cyclohexanepentol |
| pentahydroxycyclohexane |
| D-1-Deoxy-muco-inositol |
| (+)-Protoquercitol |
| D-chiro-Inositol,2-deoxy |
| (1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol |
| 1,2,3,4,5-Cyclohexanepentol, (1R,2S,4S,5R)- |
| Viburnitol |
| 5-Deoxyinositol |
| (1R,2S,4S,5R)-1,2,3,4,5-Cyclohexanepentol |
| (+)-Quercitol |
