1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
Modify Date: 2024-01-10 11:02:43
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose structure
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Common Name | 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose | ||
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| CAS Number | 144084-01-5 | Molecular Weight | 607.82000 | |
| Density | 1.498 g/cm3 | Boiling Point | 673.293ºC at 760 mmHg | |
| Molecular Formula | C28H21Cl3O9 | Melting Point | 142-143ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate |
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| Synonym | More Synonyms |
| Density | 1.498 g/cm3 |
|---|---|
| Boiling Point | 673.293ºC at 760 mmHg |
| Melting Point | 142-143ºC |
| Molecular Formula | C28H21Cl3O9 |
| Molecular Weight | 607.82000 |
| Exact Mass | 606.02500 |
| PSA | 114.43000 |
| LogP | 5.54280 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.628 |
| HS Code | 29400090 |
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| 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside |
| 1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose |