Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI) structure
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Common Name | Ribofuranose,2-S-methyl-2-thio-, 1-acetate 3,5-dibenzoate, b-D- (8CI) | ||
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| CAS Number | 30538-33-1 | Molecular Weight | 430.47100 | |
| Density | 1.32g/cm3 | Boiling Point | 555.4ºC at 760mmHg | |
| Molecular Formula | C22H22O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276ºC | |
| Name | (5-acetyloxy-3-benzoyloxy-4-methylsulfanyloxolan-2-yl)methyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 555.4ºC at 760mmHg |
| Molecular Formula | C22H22O7S |
| Molecular Weight | 430.47100 |
| Flash Point | 276ºC |
| Exact Mass | 430.10900 |
| PSA | 113.43000 |
| LogP | 3.08860 |
| Index of Refraction | 1.596 |
| 1-o-acetyl-3,5-di-o-benzoyl-2-s-methyl-2-thiopentofuranose |