ChemicalBook--->CAS DataBase List--->15932-80-6

15932-80-6

15932-80-6 Structure

15932-80-6 Structure
IdentificationBack Directory
[Name]

2-isopropylidene-5-methylcyclohexanone
[CAS]

15932-80-6
[Synonyms]

15932-80-6
Chebi:26381
(RS)-Pulegone
PARA-MENTH-4(8)-EN-3-ONE
D-PARA-MENTH-4(8)-EN-3-ONE
Cyclohexanone,5-methyl-2-(
5-Methyl-2-isopropylidenecyclohexanone
1-METHYL-4-ISOPROPYLIDENE-2-CYCLOHEXANONE
5-Methyl-2-(propan-2-ylidene)-cyclohexanone
Cyclohexanone,5-methyl-2-(1-methylethylidene)-
[EINECS(EC#)]

240-070-1
[Molecular Formula]

C10H16O
[MOL File]

15932-80-6.mol
[Molecular Weight]

152.233
Chemical PropertiesBack Directory
[Boiling point ]

234.73°C (rough estimate)
[density ]

0.9367
[refractive index ]

1.4869 (estimate)
[LogP]

1.439 (est)
[EPA Substance Registry System]

Cyclohexanone, 5-methyl-2-(1-methylethylidene)- (15932-80-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[TSCA ]

TSCA listed
[HS Code ]

2914290090
[Toxicity]

mouse,LD50,intraperitoneal,150mg/kg (150mg/kg),National Technical Information Service. Vol. AD691-490,
Hazard InformationBack Directory
[Uses]

(RS)-Pulegone is an intermediate in the synthesis of Δ6a,10a-Tetrahydrocannabinol (T298635), a synthetic cannabinoid with psychoactive properties.
[Definition]

ChEBI: A p-menthane monoterpenoid that is cyclohexan-1-one substituted by a methyl group at position 5 and a propan-2-ylidene group at position 2.
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