threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI) structure
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Common Name | threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI) | ||
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| CAS Number | 514848-31-8 | Molecular Weight | 146.251 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 224.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C7H14OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.9±24.1 °C | |
| Name | 1,5-Anhydro-2,4-dideoxy-2-methyl-3-C-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 | 224.6±33.0 °C at 760 mmHg |
| Molecular Formula | C7H14OS |
| Molecular Weight | 146.251 |
| Flash Point | 109.9±24.1 °C |
| Exact Mass | 146.076538 |
| LogP | 1.40 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.508 |
| D-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-2-methyl-3-C-methyl-1-thio- |
| 1,5-Anhydro-2,4-dideoxy-2-methyl-3-C-methyl-1-thio-D-threo-pentitol |