Galactofuranose, pentaacetate(6CI,7CI,8CI)
Modify Date: 2024-03-02 19:18:32
Galactofuranose, pentaacetate(6CI,7CI,8CI) structure
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Common Name | Galactofuranose, pentaacetate(6CI,7CI,8CI) | ||
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| CAS Number | 10535-09-8 | Molecular Weight | 390.33900 | |
| Density | 1.3g/cm3 | Boiling Point | 460.3ºC at 760 mmHg | |
| Molecular Formula | C16H22O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.2ºC | |
| Name | [2-acetyloxy-2-(3,4,5-triacetyloxyoxolan-2-yl)ethyl] acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 460.3ºC at 760 mmHg |
| Molecular Formula | C16H22O11 |
| Molecular Weight | 390.33900 |
| Flash Point | 200.2ºC |
| Exact Mass | 390.11600 |
| PSA | 140.73000 |
| Vapour Pressure | 1.17E-08mmHg at 25°C |
| Index of Refraction | 1.482 |
| 1,2,3,5,6-Penta-O-acetylhexofuranose |
| [(2R)-2-acetyloxy-2-[(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate |
| D-Galactofuranose,pentaacetate |