| Identification | Back Directory | [Name]
4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) | [CAS]
7779-30-8 | [Synonyms]
METHYL IONONE, N-
Methylionone
-n-isomer)
METHYL IONONE ALPHA
methyl ionone isomer
-, predominantly &alpha
Methylionone (mixture of &alpha
1-2,6,6-Trimethylcyclohex-2-en-1-yl
Methylionone(α,β-mixture,α-n-predominant)
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pent-1-en-3-on
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-penten-3-on
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-Penten-3-one
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one
4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)
1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
(1E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one
(Mixture of alpha- and beta-, predoMinantly alpha-n-isoMer)
Methylionone (Mixture of α- and β-, predoMinantly α-n-isoMer)
Methylionone (Mixture of alpha- and beta-, predoMinantly alpha-n-isoMer) | [EINECS(EC#)]
231-926-5 | [Molecular Formula]
C14H22O | [MDL Number]
MFCD00031478 | [MOL File]
7779-30-8.mol | [Molecular Weight]
206.32 |
| Hazard Information | Back Directory | [Chemical Properties]
colourless to pale yellow liquid | [General Description]
Clear, colorless to yellow liquid with a woody, violet odor. | [Air & Water Reactions]
Insoluble in water. | [Reactivity Profile]
4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) is incompatible with strong acids, alkalis or oxidizing agents. . | [Fire Hazard]
4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) is probably combustible. | [Definition]
ChEBI:1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one is a sesquiterpenoid. |
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