Name | (1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4,4,7,11b-tetramethyl-1,3,4,5,6,6a,7,11,11a,11b-decahydrophenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentaol |
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Synonyms |
Phenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, (1S,4aR,5S,6R,6aS,7S,11aS,11bS)-
(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4,4,7,11b-Tetramethyl-1,3,4,5,6,6a,7,11,11a,11b-decahydrophenanthro[3,2-b]furan-1,4a,5,6,7(2H)-pentol |
Density | 1.3±0.0 g/cm3 |
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Boiling Point | 446.8±0.0 °C at 760 mmHg |
Molecular Formula | C20H30O6 |
Molecular Weight | 366.449 |
Flash Point | 224.0±0.0 °C |
Exact Mass | 366.204254 |
PSA | 114.29000 |
LogP | -0.27 |
Vapour Pressure | 0.0±0.0 mmHg at 25°C |
Index of Refraction | 1.607 |
Hazard Codes | Xi |
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