threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI) structure
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Common Name | threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI) | ||
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| CAS Number | 514848-32-9 | Molecular Weight | 160.277 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 243.3±33.0 °C at 760 mmHg | |
| Molecular Formula | C8H16OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 119.0±24.1 °C | |
| Name | 1,5-Anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-D-threo-pentitol |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 243.3±33.0 °C at 760 mmHg |
| Molecular Formula | C8H16OS |
| Molecular Weight | 160.277 |
| Flash Point | 119.0±24.1 °C |
| Exact Mass | 160.092178 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.500 |
| D-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio- |
| 1,5-Anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-D-threo-pentitol |