Identification |
Name: | Ethanone,1-(1-cyclohexen-1-yl)- |
Synonyms: | Ketone,1-cyclohexen-1-yl methyl (7CI,8CI); 1-(1-cyclohexen-1-yl)ethanone;1-Acetyl-1-cyclohexene; 1-Acetylcyclohexene; 1-Cyclohexen-1-yl methyl ketone;1-Cyclohexen-1-ylethanone; 1-Cyclohexenyl methyl ketone; Methyl 1-cyclohexenylketone; NSC 12216 |
CAS: | 932-66-1 |
EINECS: | 213-256-5 |
Molecular Formula: | C8H12 O |
Molecular Weight: | 124.18 |
InChI: | InChI=1/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3 |
Molecular Structure: |
|
Properties |
Melting Point: | 73 °C
|
Flash Point: | 73.2°C |
Boiling Point: | 201-202 °C(lit.)
|
Density: | 0.962g/cm3 |
Refractive index: | n20/D 1.49(lit.) |
Flash Point: | 73.2°C |
Safety Data |
|
|