Identification |
Name: | 1(2H)-chrysenone, 3,4,4a,11,12,12a-hexahydro- |
Synonyms: | 3,4,4a,11,12,12a-Hexahydrochrysen-1(2H)-one;LogP |
CAS: | 111356-27-5 |
Molecular Formula: | C18H18O |
Molecular Weight: | 250.3349 |
InChI: | InChI=1/C18H18O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-9,14,17H,3,6-7,10-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193.352°C |
Boiling Point: | 435.679°C at 760 mmHg |
Density: | 1.144g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 193.352°C |
Safety Data |
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