Ribofuranose, 3-thio-,1-acetate 2,3,5-tribenzoate, b-D- (8CI)
Modify Date: 2024-02-28 16:47:14
Ribofuranose, 3-thio-,1-acetate 2,3,5-tribenzoate, b-D- (8CI) structure
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Common Name | Ribofuranose, 3-thio-,1-acetate 2,3,5-tribenzoate, b-D- (8CI) | ||
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| CAS Number | 16136-67-7 | Molecular Weight | 520.55000 | |
| Density | 1.36g/cm3 | Boiling Point | 637.8ºC at 760mmHg | |
| Molecular Formula | C28H24O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.1ºC | |
| Name | (5-acetoxy-4-(benzoyloxy)-3-(benzoylthio)tetrahydrofuran-2-yl)methyl benzoate |
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| Density | 1.36g/cm3 |
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| Boiling Point | 637.8ºC at 760mmHg |
| Molecular Formula | C28H24O8S |
| Molecular Weight | 520.55000 |
| Flash Point | 320.1ºC |
| Exact Mass | 520.11900 |
| PSA | 130.50000 |
| LogP | 4.29920 |
| Vapour Pressure | 3.62E-16mmHg at 25°C |
| Index of Refraction | 1.63 |