4497-92-1

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4497-92-1 Structure

Identification	Back Directory
[Name] (+)-2-CARENE
[CAS] 4497-92-1
[Synonyms] (+)-2-Caren (+)-2-CARENE 2-CARENE 95+% (+)-2-Carene 97% (1S,6R)-Car-2-ene (1S-CIS)-2-CARENE (1S)-(+)-car-2-ene CARENE, (1S-CIS)-2- (+)-2-CARENE WITH GC (1S-cis)-2-Carene (SG) (1S)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE 7,7-trimethyl-(1s-cis)-bicyclo[4.1.0]hept-2-en (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-2-ene (1α,6α)-3,7,7-Trimethylbicyclo[4.1.0]hepta-2-ene (1S-cis)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene bicyclo[4.1.0]hept-2-ene,3,7,7-trimethyl-,(1S-cis)- Bicyclo[4.1.0]hept-2-ene, 3,7,7-trimethyl-, (1S,6R)-
[EINECS(EC#)] 224-792-4
[Molecular Formula] C10H16
[MDL Number] MFCD00066416
[MOL File] 4497-92-1.mol
[Molecular Weight] 136.23

Chemical Properties	Back Directory
[Melting point ] 25°C (estimate)
[Boiling point ] 167-168 °C(lit.)
[density ] 0.862 g/mL at 25 °C(lit.)
[refractive index ] n20/D 1.476(lit.)
[Fp ] 101 °F
[optical activity] [α]20/D +90.0°, c = 6 in ethanol
[BRN ] 2038651
[LogP] 4.321 (est)
[EPA Substance Registry System] Bicyclo[4.1.0]hept-2-ene, 3,7,7-trimethyl-, (1S,6R)- (4497-92-1)

Hazard Information	Back Directory
[Uses] (+)-2-Carene can be used as a chiral building block in the synthesis of chiral non-racemic 2,2-dimethyl-1,3-disubstituted cyclopropane derivatives. It is also used as a reactant in the enantio-selective synthesis of (+)-α-elemene.
[Definition] ChEBI: Delta-2-carene is a monoterpene.

Spectrum Detail	Back Directory
[Spectrum Detail] (+)-2-CARENE(4497-92-1)¹HNMR (+)-2-CARENE(4497-92-1)FT-IR (+)-2-CARENE(4497-92-1)Raman

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