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Name | (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
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Molecular Formula | C17H26O9S |
Molecular Weight | 406.45 |
CAS Registry Number | 55692-87-0 |
SMILES | CC(C)S[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Solubility | 692.4 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.500, Calc.* |
Melting point | 95.85 ºC |
Boiling Point | 420.24 ºC, 461.2±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 215.0±16.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
Market Analysis Reports |
List of Reports Available for (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate |