(S)-(-)-IPSENOL
(S)-(-)-IPSENOL Basic information
- Product Name:
- (S)-(-)-IPSENOL
- Synonyms:
-
- (S)-(-)-IPSENOL
- (S)-2-Methyl-6-methylene-7-octen-4-ol
- (4S)-2-Methyl-6-methylene-7-octen-4-ol
- [S,(-)]-2-Methyl-6-methylene-7-octene-4-ol
- Isenol
- (4S)-(-)-Ipsenol
- ipsenol((S)-(-)-IPSENOL )
- 2-Methyl-6-methylene-7-octen-4-ol
- CAS:
- 35628-05-8
- MF:
- C10H18O
- MW:
- 154.25
- Mol File:
- 35628-05-8.mol
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(S)-(-)-IPSENOL Chemical Properties
- Boiling point:
- 222.2±9.0 °C(Predicted)
- Density
- 0.848±0.06 g/cm3(Predicted)
- pka
- 15.04±0.20(Predicted)
- LogP
- 2.761 (est)
- EPA Substance Registry System
- 7-Octen-4-ol, 2-methyl-6-methylene-, (4S)- (35628-05-8)
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(S)-(-)-IPSENOL Usage And Synthesis
Uses
Ipsenol is a pheromone of pine bark beetles.
Synthesis Reference(s)
Journal of the American Chemical Society, 101, p. 3340, 1979 DOI: 10.1021/ja00506a034
The Journal of Organic Chemistry, 48, p. 3122, 1983 DOI: 10.1021/jo00166a044
Tetrahedron Letters, 16, p. 3047, 1975
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