Identification |
Name: | 2-Cyclohexen-1-one,3-(1,1-dimethylethyl)- |
Synonyms: | 2-Cyclohexen-1-one,3-tert-butyl- (8CI); 3-tert-Butyl-2-cyclohexen-1-one;3-tert-Butyl-2-cyclohexenone; NSC 43894 |
CAS: | 17299-35-3 |
Molecular Formula: | C10H16 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16O/c1-10(2,3)8-5-4-6-9(11)7-8/h7H,4-6H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 91°C |
Boiling Point: | 224.6°Cat760mmHg |
Density: | 0.948g/cm3 |
Refractive index: | 1.48 |
Flash Point: | 91°C |
Safety Data |
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