5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane
Modify Date: 2024-01-15 20:53:20
5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane structure
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Common Name | 5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane | ||
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| CAS Number | 219916-77-5 | Molecular Weight | 658.732 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 670.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C35H46O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.1±25.0 °C | |
| Name | (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a,6-dihydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,8,8a,10(1H)-tetrayl tetraacetate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 670.7±55.0 °C at 760 mmHg |
| Molecular Formula | C35H46O12 |
| Molecular Weight | 658.732 |
| Flash Point | 200.1±25.0 °C |
| Exact Mass | 658.298950 |
| PSA | 171.96000 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.574 |
| Hazard Codes | Xi |
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| Cyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol, dodecahydro-2,4a,6,9a-tetramethyl-, 4,8,8a,10-tetraacetate 1-benzoate, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)- |
| (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,8,8a,10-Tetraacetoxy-3a,6-dihydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]fluoren-1-yl benzoate |