Identification |
Name: | 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone |
Synonyms: | 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone |
CAS: | 7505-99-9 |
Molecular Formula: | C16H24O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H24O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h10,12-15H,2-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 151.2°C |
Boiling Point: | 353.8°C at 760 mmHg |
Density: | 0.997g/cm3 |
Refractive index: | 1.508 |
Flash Point: | 151.2°C |
Safety Data |
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