L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]
Modify Date: 2024-01-12 18:46:31
![L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] Structure](https://www.chemsrc.com/caspic/402/960004-34-6.png)
L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] structure
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Common Name | L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] | ||
|---|---|---|---|---|
| CAS Number | 960004-34-6 | Molecular Weight | 201.26300 | |
| Density | 1.052±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 289.5±13.0 °C (760 mmHg) | |
| Molecular Formula | C10H19NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | L-threo-Pentitol, 1,2-anhydro-3,4,5-trideoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.052±0.06 g/cm3 (20 °C, 760 mmHg) |
|---|---|
| Boiling Point | 289.5±13.0 °C (760 mmHg) |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.26300 |
| Exact Mass | 201.13600 |
| PSA | 50.86000 |
| LogP | 2.07940 |
| 208131 tert-butyl (s)-1-((r)-oxiran-2-yl)propylcarbamate |