(-)-Camphene

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(-)-Camphene Basic information
Product Name:(-)-Camphene
Synonyms:2,2-dimethyl-3-methylene-,(1S)-Bicyclo[2.2.1]heptane;2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan;L-Camphene;(1S)-2,2-DIMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE;Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-;(1R,4S)-3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane;(1S,4R)-2,2-Dimethyl-3-methylenenorbornane;[1S,4R,(-)]-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane
CAS:5794-04-7
MF:C10H16
MW:136.23
EINECS:227-337-8
Product Categories:
Mol File:5794-04-7.mol
(-)-Camphene Structure
(-)-Camphene Chemical Properties
Melting point 36-38 °C(lit.)
Boiling point 157.5-158.5 °C(lit.)
density 0.84 g/mL at 25 °C(lit.)
refractive index 1.4562 (estimate)
Fp 98 °F
solubility Benzene (Slightly), Chloroform (Sparingly)
form Solid
color White to Off-White Waxy
Odorat 10.00 % in dipropylene glycol. fresh woody fir terpene
Odor Typewoody
Optical Rotation[α]20/D -48°, c =4 in ethanol
[α]25/D -35 to -43°, c =4 in ethanol
Merck 14,1730
Stability:Volatile
InChI1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
InChIKeyCRPUJAZIXJMDBK-BDAKNGLRSA-N
SMILESCC1(C)[C@H]2CC[C@H](C2)C1=C
LogP4.239 (est)
EPA Substance Registry SystemBicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)- (5794-04-7)
Safety Information
Hazard Codes F
Risk Statements 11-10
Safety Statements 16-33-29
RIDADR UN 1325 4.1/PG 2
WGK Germany 3
RTECS EX1055000
TSCA TSCA listed
HazardClass 4.1
PackingGroup III
Storage Class4.1B - Flammable solid hazardous materials
Hazard ClassificationsFlam. Sol. 1
MSDS Information
ProviderLanguage
SigmaAldrich English
(-)-Camphene Usage And Synthesis
Uses(-)-Camphene has been observed in the chemical composition of essential oils from different morphological parts of Pinus cembra L.
DefinitionChEBI: A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4.
Purification MethodsPurify norbornane by fractionation through a Stedman column (see p. 11) at 100mm in a N2 atmosphere, crystallise it from EtOH and sublime it in a vacuum below its melting point. It is characterised by its camphenilone semicarbazone, m 217-218.5o, or camphor semicarbazone, m 236-238o. [NMR: Hana & Koch Chem Ber 111 2527 1978, Bartlett et al. Justus Liebigs Ann Chem 623 217 1959, Bain et al. J Am Chem Soc 72 3124 1950, Beilstein 5 IV 461.]
(-)-Camphene Preparation Products And Raw materials
Preparation Products2-Propenoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, (1S-exo)- (9CI)
Tag:(-)-Camphene(5794-04-7) Related Product Information
Methylenecyclopentane delta-2, beta-Norbornane ethanol, 3,3-dimethyl (-)-Isosativene (-)-Camphene Allylcyclopentane Camphene Comphene Norbornane