Identification |
Name: | 1-cycloheptyl-4-cyclohexyl-2,6,7-trioxabicyclo[2.2.2]octane |
Synonyms: | AC1L428U;4-cycloheptyl-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane;97720-50-8 |
CAS: | 97720-50-8 |
Molecular Formula: | C18H30O3 |
Molecular Weight: | 294.429 |
InChI: | InChI=1/C18H30O3/c1-2-5-11-16(10-4-1)18-19-12-17(13-20-18,14-21-18)15-8-6-3-7-9-15/h15-16H,1-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 127°C |
Boiling Point: | 375.5°C at 760 mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 127°C |
Safety Data |
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