| Identification | Back Directory | [Name]
(+)-CUPARENE | [CAS]
16982-00-6 | [Synonyms]
(R)-Cuparene
(+)-CUPARENE
CUPARENE, (+)
Einecs 241-061-5
(+) Cuparene,(+)Cuparene
(R)-1-(P-TOLYL)-1,2,2-TRIMETHYLCYCLOPENTANE
(R)-(+)-p-(1,2,2-trimethylcyclopentyl)toluene
(+)-Cuparene >=99.0% (sum of enantiomers, GC)
1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene
4-[(R)-1,2,2-Trimethylcyclopentane-1β-yl]toluene
(R)-1-Methyl-4-(1,2,2-triMethylcyclopentyl)benzene
Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-
1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
2,2-trimethylcyclopentyl)-1-methyl-4-((theta)-benzen
Benzene, 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-
Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-
Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)- | [EINECS(EC#)]
241-061-5 | [Molecular Formula]
C15H22 | [MDL Number]
MFCD00043118 | [MOL File]
16982-00-6.mol | [Molecular Weight]
202.34 |
| Chemical Properties | Back Directory | [Boiling point ]
275 °C(lit.) | [density ]
0.937 g/mL at 20 °C(lit.) | [refractive index ]
n20/D 1.523 | [Fp ]
110℃ | [storage temp. ]
2-8°C | [Optical Rotation]
[α]20/D +64±2°, neat | [BRN ]
2326949 | [InChI]
1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1 | [InChIKey]
SLKPBCXNFNIJSV-HNNXBMFYSA-N | [SMILES]
Cc1ccc(cc1)[C@]2(C)CCCC2(C)C | [LogP]
6.210 |
| Hazard Information | Back Directory | [Uses]
Cuparene ((R)-Cuparene) is a sesquiterpenoid and can be isolated from Cupressaceae[1]. | [Definition]
ChEBI: Cuparene is a sesquiterpenoid. | [References]
[1] Grantham P J, Douglas A G. The nature and origin of sesquiterpenoids in some Tertiary fossil resins[J]. Geochimica et Cosmochimica Acta, 1980, 44(11): 1801-1810. |
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