ChemicalBook--->CAS DataBase List--->5948-04-9

5948-04-9

5948-04-9 Structure

5948-04-9 Structure
IdentificationBack Directory
[Name]

(+)-DIHYDROCARVONE
[CAS]

5948-04-9
[Synonyms]

FEMA 3565
DIHYDROCARVONE
D-DIHYDROCARVONE
(+)-DIHYDROCARVONE
P-MENTH-8-EN-2-ONE
DIHYDROCARVONE, (+)-
PARA-MENTH-8-EN-2-ONE
p-Menth-8-en-2-one, E-
trans-8-p-Menthen-2-one
CYCLOHEXANONE,2-METHYL-5-(1-M)
D-DIHYDROCARVONE 97+% MIXTURE OF ISOME
(2R,5R)-5-ISOPROPENYL-2-METHYLCYCLOHEXANONE
(2S)-2β-Methyl-5α-(1-methylethenyl)cyclohexanone
(E)-dihydrocarvone,trans-2-methyl-5-(1-methylethenyl)-cyclohexanone,trans-p-menth-8-en-2-one
[EINECS(EC#)]

611-836-6
[Molecular Formula]

C10H16O
[MDL Number]

MFCD00001636
[MOL File]

5948-04-9.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Melting point ]

125 °C
[Boiling point ]

87-88 °C6 mm Hg(lit.)
[density ]

0.929 g/mL at 25 °C(lit.)
[vapor density ]

5.2 (vs air)
[vapor pressure ]

0.06 mm Hg ( 20 °C)
[FEMA ]

3565 | P-MENTH-8-EN-2-ONE
[refractive index ]

n20/D 1.472(lit.)
[Fp ]

178 °F
[Odor]

at 100.00?%. warm herbal
[JECFA Number]

377
[Dielectric constant]

8.5(19℃)
[LogP]

3.225 (est)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
[RTECS ]

OT0305000
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-dihydrocarvone is a dihydrocarvone in (R,R) configuration. It is an enantiomer of a (-)-dihydrocarvone.
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