Introduction:Basic information about CAS 144084-01-5|1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 |
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| Density | 1.498 g/cm3 | Boiling Point | 673.293ºC at 760 mmHg |
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| Molecular Formula | C28H21Cl3O9 | Melting Point | 142-143ºC |
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| MSDS | / | Flash Point | / |
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Names
| 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 |
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Chemical & Physical Properties
| Density | 1.498 g/cm3 |
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| Boiling Point | 673.293ºC at 760 mmHg |
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| Melting Point | 142-143ºC |
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| Molecular Formula | C28H21Cl3O9 |
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| Molecular Weight | 607.82000 |
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| Exact Mass | 606.02500 |
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| PSA | 114.43000 |
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| LogP | 5.54280 |
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| Vapour Pressure | 0mmHg at 25°C |
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| Index of Refraction | 1.628 |
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| InChIKey | PWENFUAUZHQOQD-CBUXHAPBSA-N |
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| SMILES | CC(=O)OC1OC(COC(=O)c2ccc(Cl)cc2)C(OC(=O)c2ccc(Cl)cc2)C1OC(=O)c1ccc(Cl)cc1 |
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Safety Information
Synonyms
| 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 |