Identification | Back Directory | [Name]
(1R)-(+)-TRANS-ISOLIMONENE | [CAS]
5113-87-1 | [Synonyms]
(E)-Isolimonene trans-Isolimonene (1R,4R)-Isolimonene 1R-TRANS ISOLIMONENE ISOLIMONENE, 1R-TRANS (+)-trans-Isolimonene (+)-P-MENTHA-2,8-DIENE isolimonene,trans-(+)- Isolimonene, trans-(+)- (+)-3R-trans-Isolimonene (1R)-(+)-TRANS-ISOLIMONENE (+)-(1R,4R)-trans-Isolimonene [1R,4R,(+)]-p-Mentha-2,8-diene p-mentha-2,8-diene,(1R,4R)-(+)- (1R)-(+)-TRANS-ISOLIMONENE 95+% p-Mentha-2,8-diene, (1R,4R)-(+)- 3-Isopropenyl-6-methyl-1-cyclohexene Cyclohexene,3-methyl-6-(1-methylethenyl) (3R,6R)-3-ISOPROPENYL-6-METHYLCYCLOHEXENE (1R,4R)-1-Isopropenyl-4-methyl-2-cyclohexene (3R,6R)-3-methyl-6-prop-1-en-2-ylcyclohexene (3R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohexene (+)-trans-1-Methyl-4-isopropenyl-2-cyclohexene (3R,6R)-3-Methyl-6-(1-methylethenyl)cyclohexene (3R-trans)-3-methyl-6-(1-methylvinyl)cyclohexene (3R-trans)-3-methyl-6-(1-methylethenyl)cyclohexene [3R,6R,(+)]-3-Methyl-6-(1-methylethenyl)cyclohexene [3S,6S,(-)]-3-Methyl-6-(1-methylethenyl)cyclohexene Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R,6R)- cyclohexene,3-methyl-6-(1-methylethenyl)-,(3R-trans)- Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)- (+)-p-Mentha-2,8-diene, (3R,6R)-3-Isopropenyl-6-methylcyclohexene | [EINECS(EC#)]
225-843-3 | [Molecular Formula]
C10H16 | [MDL Number]
MFCD00042629 | [MOL File]
5113-87-1.mol | [Molecular Weight]
136.23 |
Chemical Properties | Back Directory | [Boiling point ]
165-166 °C (lit.) | [density ]
0.83 g/mL at 20 °C (lit.) | [refractive index ]
n20/D 1.47(lit.)
| [Fp ]
39 °C | [optical activity]
[α]20/D +212±5°, c = 10% in ethanol | [BRN ]
2073245 |
Hazard Information | Back Directory | [Definition]
ChEBI: Isolimonene is a monoterpene that is cyclohex-1-ene substituted by a methyl group at position 3 and a prop-1-en-2-yl group at position 6 respectively. It has a role as a plant metabolite and a human metabolite. It is a cycloalkene and a p-menthadiene. |
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