Identification |
Name: | 2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one |
Synonyms: | 2,3,4,4a,10,10a-Hexahydro-1H-phenanthren-9-one |
CAS: | 19634-93-6 |
Molecular Formula: | C14H16O |
Molecular Weight: | 200.2762 |
InChI: | InChI=1/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 135.6°C |
Boiling Point: | 318.6°C at 760 mmHg |
Density: | 1.084g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 135.6°C |
Safety Data |
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