3α,6β-Ditigloyloxytropan-7β-ol
Modify Date: 2024-04-02 16:01:06
3α,6β-Ditigloyloxytropan-7β-ol structure
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Common Name | 3α,6β-Ditigloyloxytropan-7β-ol | ||
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| CAS Number | 7159-86-6 | Molecular Weight | 337.411 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 435.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.2±28.7 °C | |
| Name | (1S,3S,5R,6R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl (2E,2'E)-bis(2-methylbut-2-enoate) |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 435.6±45.0 °C at 760 mmHg |
| Molecular Formula | C18H27NO5 |
| Molecular Weight | 337.411 |
| Flash Point | 217.2±28.7 °C |
| Exact Mass | 337.188934 |
| PSA | 76.07000 |
| LogP | 3.26 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.538 |
| Hazard Codes | Xi |
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| (1S,3S,5R,6R,7S)-7-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl (2E,2'E)bis(2-methyl-2-butenoate) |
| 2-Butenoic acid, 2-methyl-, (1S,3S,5R,6R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl ester, (2E,2'E)- |