Identification |
Name: | 3(2H)-phenanthrenone, 1,9,10,10a-tetrahydro-1,1-dimethyl- |
Synonyms: | 1,1-Dimethyl-1,9,10,10a-tetrahydrophenanthren-3(2H)-one;LogP |
CAS: | 93031-18-6 |
Molecular Formula: | C16H18O |
Molecular Weight: | 226.3135 |
InChI: | InChI=1/C16H18O/c1-16(2)10-12(17)9-14-13-6-4-3-5-11(13)7-8-15(14)16/h3-6,9,15H,7-8,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 154.353°C |
Boiling Point: | 354.82°C at 760 mmHg |
Density: | 1.091g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 154.353°C |
Safety Data |
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