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5113-93-9

5113-93-9 Structure

5113-93-9 Structure
IdentificationBack Directory
[Name]

(+)-TRANS-P-MENTH-2-ENE
[CAS]

5113-93-9
[Synonyms]

(+)-TRANS-P-MENTH-2-ENE
(3S,6R)-3-ISOPROPYL-6-METHYLCYCLOHEXENE
(3S,6R)-3-isopropyl-6-Methylcyclohex-1-ene
Cyclohexene, 3-methyl-6-(1-methylethyl)-, (3R,6S)-
[Molecular Formula]

C10H18
[MDL Number]

MFCD01862899
[MOL File]

5113-93-9.mol
[Molecular Weight]

138.25
Chemical PropertiesBack Directory
[Boiling point ]

55-56 °C12 mm Hg(lit.)
[density ]

0.811 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.450
[Fp ]

48 °C
[optical activity]

[α]20/D +127.0±2.0°, neat
[BRN ]

2037958
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 2319 3/PG 3
[WGK Germany ]

3
[F ]

10-23
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-trans-2-menthene is a chiral monoterpene consisting of cyclohexene having isopropyl and methyl substitents at the 3- and 6-positions respectively. It is a monoterpene and a cycloalkene. It derives from a hydride of a p-menthane.
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