a-D-Arabinofuranose,1,2,3,5-tetraacetate structure
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Common Name | a-D-Arabinofuranose,1,2,3,5-tetraacetate | ||
|---|---|---|---|---|
| CAS Number | 43225-70-3 | Molecular Weight | 318.27700 | |
| Density | 1.29g/cm3 | Boiling Point | 385.6ºC at 760mmHg | |
| Molecular Formula | C13H18O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.5ºC | |
| Name | [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 385.6ºC at 760mmHg |
| Molecular Formula | C13H18O9 |
| Molecular Weight | 318.27700 |
| Flash Point | 168.5ºC |
| Exact Mass | 318.09500 |
| PSA | 114.43000 |
| Index of Refraction | n20/D 1.4500(lit.) |
| InChIKey | IHNHAHWGVLXCCI-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R43 |
| Safety Phrases | 37/39 |
| a-D-Arabinofuranose,tetraacetate |
| per-O-acetyl-D-arabinofuranose |