| Identification | Back Directory | [Name]
(E)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one | [CAS]
63429-28-7 | [Synonyms]
Einecs 264-140-6
(E)-beta-methyl ionone
(E)-1-(2,6,6-Trimethyl-1-cyclohexenyl)-1-pentene-3-one
(1E)-1-(2,6,6-Trimethyl-1-cyclohexenyl)-1-pentene-3-one
(E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one
(E)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one
1-Penten-3-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (1E)- | [EINECS(EC#)]
264-140-6 | [Molecular Formula]
C14H22O | [MOL File]
63429-28-7.mol | [Molecular Weight]
206.32 |
| Chemical Properties | Back Directory | [Boiling point ]
281℃[at 101 325 Pa] | [density ]
0.938[at 20℃] | [vapor pressure ]
0.82Pa at 25℃ | [Odor]
at 10.00?%?in?dipropylene glycol. floral | [Water Solubility ]
13.4mg/L at 20℃ | [LogP]
4.55 at 25℃ |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one is a monoterpene. | [Flammability and Explosibility]
Nonflammable |
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