2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)- structure
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Common Name | 2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)- | ||
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| CAS Number | 24465-21-2 | Molecular Weight | 316.43500 | |
| Density | 1.146g/cm3 | Boiling Point | 474.5ºC at 760mmHg | |
| Molecular Formula | C20H28O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.5ºC | |
| Name | 2,3,6-Phenanthrenetriol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2S-(2.α.,3.α.,4a.α.,10a.β.)] |
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| Synonym | More Synonyms |
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 474.5ºC at 760mmHg |
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.43500 |
| Flash Point | 215.5ºC |
| Exact Mass | 316.20400 |
| PSA | 60.69000 |
| LogP | 3.31540 |
| Vapour Pressure | 8.23E-10mmHg at 25°C |
| Index of Refraction | 1.598 |
| 2,3,12-trihydroxycleistantha-8,11,13,15-tetraene |
| 8,11,13,15-cleistanthatetraene-2,3,13-triol |
| Cleistanthol |