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 |
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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 |