beta-Farnesene
Structural Formula Vector Image
Title: b-Farnesene
CAS Registry Number: 18794-84-8
CAS Name: 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene
Molecular Formula: C15H24
Molecular Weight: 204.35
Percent Composition: C 88.16%, H 11.84%
Literature References: The naturally occurring trans form or (E)-isomer is a constituent of various essential oils, see F. Sorm et al., Collect. Czech. Chem. Commun. 14, 699 (1949); 15, 626 (1951); also an alarm pheromone of several aphid species: Bowers et al., Science 177, 1121 (1972); Edwards et al., Nature 241, 126 (1973); W. S. Bowers et al., J. Insect Physiol. 23, 697 (1977). Isoln from leaves of wild potato, Solanum berthaultii Hawkes, Solanaceae: R. W. Gibson, J. A. Pickett, Nature 302, 608 (1983). Prepd by dehydration of farnesol: Bhati, Perfum. Essent. Oil Rec. 54, 376 (1963); Brieger, J. Org. Chem. 32, 3720 (1967); alternate syntheses: Tanaka et al., J. Am. Chem. Soc. 97, 3252 (1975); S. Akutagawa et al., Chem. Lett. 1976, 485; O. P. Vig et al., Indian J. Chem. Sect. B 18, 33 (1979). Synthesis of (Z)-isomer: Anet, Aust. J. Chem. 23, 2101 (1970); O. P. Vig et al., J. Indian Chem. Soc. 47, 999 (1970); eidem, Indian J. Chem. 13, 1244 (1975).
 
Derivative Type: (E)-Form
Properties: Oil, bp 124°. d420 0.8310. nD20 1.4870. uv max (hexane): 224 nm (e 14000).
Boiling point: bp 124°
Index of refraction: nD20 1.4870
Absorption maximum: uv max (hexane): 224 nm (e 14000)
Density: d420 0.8310
 
Derivative Type: (Z)-Form
Properties: Oil, bp3-4 95-107°. nD32 1.4780. uv max (hexane): 224 nm (e 17300).
Boiling point: bp3-4 95-107°
Index of refraction: nD32 1.4780
Absorption maximum: uv max (hexane): 224 nm (e 17300)

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