bauerenol acetate structure
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Common Name | bauerenol acetate | ||
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CAS Number | 17020-04-1 | Molecular Weight | 468.754 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 508.0±49.0 °C at 760 mmHg | |
Molecular Formula | C32H52O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 258.0±17.4 °C |
Name | [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 508.0±49.0 °C at 760 mmHg |
Molecular Formula | C32H52O2 |
Molecular Weight | 468.754 |
Flash Point | 258.0±17.4 °C |
Exact Mass | 468.396729 |
PSA | 26.30000 |
LogP | 11.94 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.528 |
Hazard Codes | Xi |
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bauerenyl acetate |
(3S,4aR,6bS,8aR,11R,12S,12aR,12bS,14aR,14bR)-4,4,6b,8a,11,12,12b,14b-Octamethyl-1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenyl acetate |
3-Picenol, 1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6b,8a,11,12,12b,14b-octamethyl-, acetate, (3S,4aR,6bS,8aR,11R,12S,12aR,12bS,14aR,14bR)- |