ChemicalBook--->CAS DataBase List--->4573-50-6

4573-50-6

4573-50-6 Structure

4573-50-6 Structure
IdentificationBack Directory
[Name]

(R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one
[CAS]

4573-50-6
[Synonyms]

L-PIPERITONE
(-)-Piperitone
Einecs 224-957-0
laevo-piperitone
(R)-(-)-Piperitone
L-PIPERITONE, NATURAL
L-PIPERITONE, SYNTHETIC
(R)-6-Isopropyl-3-methyl-2-cyclohexen-1-one
(R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6R)-
[EINECS(EC#)]

224-957-0
[Molecular Formula]

C10H16O
[MOL File]

4573-50-6.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Boiling point ]

235℃[at 101 325 Pa]
[density ]

0.934[at 20℃]
[vapor pressure ]

20Pa at 25℃
[FEMA ]

4200 | L-PIPERITONE
[Odor]

at 1.00 % in dipropylene glycol. pungent minty peppermint
[Odor Type]

minty
[Water Solubility ]

2.479g/L at 20℃
[JECFA Number]

1856
[LogP]

2.39 at 22.7℃
[EPA Substance Registry System]

2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6R)- (4573-50-6)
Hazard InformationBack Directory
[Chemical Properties]

Light yellowish liquid; herbaceous minty aroma.
[Definition]

ChEBI: (-)-piperitone is a piperitone. It is an enantiomer of a (+)-piperitone.
[Aroma threshold values]

High strength odor, recommend smelling in a 1% solution or less.
[Flammability and Explosibility]

Notclassified
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