tert-butyl ((3R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)-carbamate structure
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Common Name | tert-butyl ((3R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)-carbamate | ||
|---|---|---|---|---|
| CAS Number | 603130-12-7 | Molecular Weight | 231.289 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 365.4±35.0 °C at 760 mmHg | |
| Molecular Formula | C11H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.8±25.9 °C | |
| Name | tert-butyl ((3R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)-carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 365.4±35.0 °C at 760 mmHg |
| Molecular Formula | C11H21NO4 |
| Molecular Weight | 231.289 |
| Flash Point | 174.8±25.9 °C |
| Exact Mass | 231.147064 |
| PSA | 67.79000 |
| LogP | 0.61 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.485 |
| InChIKey | LKBZAGUOZDYGKG-BDAKNGLRSA-N |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CO)OC1 |
| Hazard Codes | Xi |
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| 1,5-Anhydro-2,3,4-trideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-threo-hexitol |
| D-erythro-Hexitol, 1,5-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]- |
| 1,5-Anhydro-2,3,4-trideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-erythro-hexitol |
| 1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-D-erythrohexitol |
| L-threo-Hexitol, 1,5-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]- |