| Identification | Back Directory | [Name]
PIPERITONE | [CAS]
89-81-6 | [Synonyms]
PIPERTONE
PIPERITON
94.0%(GC)
PIPERITONE
Piperitone P
Pepper ketones
PIPERITONE(SG)
ALPHA-PIPERITONE
1-P-MENTHEN-3-ONE
3-Carvomenthenone
(-)-Piperitone>
P-MENTH-1-EN-3-ONE
PIPERITONE WITH GC
p-Mentha-1-ene-3-one
PIPERITONE USP/EP/BP
PARA-MENTH-1-EN-3-ONE
P-MENTH-1-EN-3-ONE 92%
6-Isopropyl-3-methylcyclohex-2-enon
6-Isopropyl-3-methylcyclohexen-2-one
6-isopropyl-3-methylcyclohex-2-enone
6-Isopropyl-3-methyl-2-cyclohexen-1-one
4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE
1-Methyl-4-isopropyl-1-cyclohexen-3-one
3-Methyl-6-isopropyl-2-cyclohexene-1-one
4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE 92%
3-methyl-6-(1-methylethyl)-2-cyclohexen-1-on
3-methyl-6-(1-methylethyl)-2-Cyclohexen-1-one
2-Cyclohexen-1-one,3-methyl-6-(1-methylethyl)-
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-
6-Isopropyl-3-methyl-2-cyclohexen-1-one predominantly
1-p-Menthen-3-one
6-Isopropyl-3-methyl-2-cyclohexen-1-one
Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
piperitone,3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one,p-menth-1-en-3-one | [EINECS(EC#)]
201-942-7 | [Molecular Formula]
C10H16O | [MDL Number]
MFCD00045532 | [MOL File]
89-81-6.mol | [Molecular Weight]
152.23 |
| Chemical Properties | Back Directory | [Melting point ]
-29 °C | [Boiling point ]
233°C | [density ]
0,93 g/cm3 | [FEMA ]
2910 | D-PIPERITONE | [refractive index ]
-60 ° (C=4, benzene) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly) | [form ]
Oil | [color ]
Colourless to Pale Yellow | [Odor]
at 10.00 % in dipropylene glycol. herbal minty camphor medicinal | [Odor Type]
herbal | [JECFA Number]
435 | [Merck ]
7473 | [LogP]
2.4 | [EPA Substance Registry System]
Piperitone (89-81-6) |
| Hazard Information | Back Directory | [Uses]
Piperitone is a monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint. Piperitone is also used as a starting material in the synthesis of Thymol (T413000), a phenolic compound that is used for its antibacterial properties. | [Definition]
ChEBI: A p-menthane monoterpenoid that is cyclohex-2-en-1-one substituted by a methyl group at position 3 and an isopropyl group at position 6. | [General Description]
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG |
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