(±)-Piperitone
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(±)-Piperitone
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CAS No:
89-81-6
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Formula:
C10H16O
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Chemical Name:
(±)-Piperitone
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Synonyms:
2-Cyclohexen-1-one,3-methyl-6-(1-methylethyl)-;p-Menth-1-en-3-one;3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one;3-Carvomenthenone;4-Isopropyl-1-methyl-1-cyclohexen-3-one;Piperitone;3-Methyl-6-isopropyl-2-cyclohexen-1-one;6-Isopropyl-3-methyl-2-cyclohexen-1-one;dl-Piperitone;(±)-Piperitone;NSC 251528;3-Methyl-6-propan-2-ylcyclohex-2-en-1-one;3-Methyl-6-(propan-2-yl)cyclohex-2-en-1-one;6091-52-7;1082702-70-2
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CAS No:
Description
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.
Solid|clear, light yellowish to yellow liquid
Piperitone is 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. It has a role as a volatile oil component and a plant metabolite. It is a p-menthane monoterpenoid and a cyclic terpene ketone.
Characteristics
17.1
2.85
Solid
0.9331 g/cm3 @ Temp: 20 °C
<25 °C
233 °C
90.9ºC
-60 ° (C=4, benzene)
insoluble in water; soluble in alcohol
Safety Information
23-24/25
OT0257000
P264, P280, P302+P352, P321, P332+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P321, P332+P313, and P362|Aggregated GHS information provided by 1692 companies from 4 notifications to the ECHA C&L Inventory.
(±)-Piperitone Use and Manufacturing
The content of dextrorotor in odorous grass oil is up to 80%, and levorotatory is present in a variety of eucalyptus oils such as Eucalyptus dives oil. It can be separated and purified from oil by vacuum fractionation and sodium bisulfite addition method.
Used in the synthesis of menthol and thymol, used in cosmetics, toothpaste flavor.
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:152.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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