Identification |
Name: | 2-Cyclohexen-1-one,2-pentyl- |
Synonyms: | 2-Pentyl-2-cyclohexen-1-one;2-Pentyl-2-cyclohexenone |
CAS: | 25435-63-6 |
EINECS: | 246-978-4 |
Molecular Formula: | C11H18 O |
Molecular Weight: | 166.26002 |
InChI: | InChI=1/C11H18O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h9H,2-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 108.8°C |
Boiling Point: | 257.9°Cat760mmHg |
Density: | 0.916g/cm3 |
Refractive index: | 1.47 |
Flash Point: | 108.8°C |
Safety Data |
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