Identification |
Name: | 4-cycloheptyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo[2.2.2]octane |
Synonyms: | 4-Cycloheptyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)-;AC1MIQ7E;LS-157571;1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane;134133-81-6 |
CAS: | 134133-81-6 |
Molecular Formula: | C20H24O3 |
Molecular Weight: | 312.4028 |
InChI: | InChI=1/C20H24O3/c1-2-16-9-11-18(12-10-16)20-21-13-19(14-22-20,15-23-20)17-7-5-3-4-6-8-17/h1,9-12,17H,3-8,13-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 139.8°C |
Boiling Point: | 411.2°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 139.8°C |
Safety Data |
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