Introduction:Basic information about CAS 20881-04-3|1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose |
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| CAS Number | 20881-04-3 | Molecular Weight | 230.258 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 272.2±35.0 °C at 760 mmHg |
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| Molecular Formula | C11H18O5 | Melting Point | 42-46 °C |
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| MSDS | / | Flash Point | 103.7±25.8 °C |
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Names
| Name | (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose 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 | 1.1±0.1 g/cm3 |
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| Boiling Point | 272.2±35.0 °C at 760 mmHg |
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| Melting Point | 42-46 °C |
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| Molecular Formula | C11H18O5 |
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| Molecular Weight | 230.258 |
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| Flash Point | 103.7±25.8 °C |
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| Exact Mass | 230.115417 |
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| PSA | 46.15000 |
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| LogP | 2.82 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.445 |
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| InChIKey | NKZDPBSWYPINNF-BZNPZCIMSA-N |
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| SMILES | CC1(C)OCC2OC3OC(C)(C)OC3C2O1 |
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| Storage condition | 2-8°C |
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| Water Solubility | slightly soluble |
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Safety Information
| Hazard Codes | Xi |
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| Safety Phrases | S24/25 |
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Synonyms
| (3aR,3bS,7aR,8aR)-2,2,5,5-Tetramethyltetrahydro-3bH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose |
| 1,2:3,5-Di-O-isopropylidene-D-xylofuranose |
| D-Xylose diacetonide |
| 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose |
| 1,2:3,5-Di-O-isopropylidene-α-D-xylofuranose |
| MFCD00063224 |
| 1,2﹕3,5-Di-O-isopropylidene-alpha-D-xylofuranose |