ChemicalBook--->CAS DataBase List--->7779-30-8

7779-30-8

7779-30-8 Structure

7779-30-8 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Appearance]

colourless to pale yellow liquid
[Boiling point ]

115 °C(Press: 3.8 Torr)
[density ]

0.93
[FEMA ]

2711 | METHYL-ALPHA-IONONE
[refractive index ]

1.4980-1.5020
[Fp ]

142 °C
[form ]

clear liquid
[color ]

Light yellow to Yellow to Orange
[Odor]

at 10.00 % in dipropylene glycol. sweet powdery fruity floral violet beeswax orris woody
[Stability:]

Stable. Combustible. Incompatible with strong acid, alkalies, strong oxidizing agents.
[Odor Type]

powdery
[JECFA Number]

398
[Cosmetics Ingredients Functions]

PERFUMING
FRAGRANCE
[LogP]

4.39
[CAS DataBase Reference]

7779-30-8
[EPA Substance Registry System]

1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one (7779-30-8)
Hazard InformationBack 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.
[Description]

Methyl Ionones is a mixture of isomers consisting of Alpha-Isomethyl Ionone, beta-isomethylionone, alpha-methylionone, and beta-methylionone
[Definition]

ChEBI:1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one is a sesquiterpenoid.
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2914.23.0000
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