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(1S)-(-)-α-Pinene
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(1S)-(-)-α-Pinene

CAS: 7785-26-4

Ref. 3D-FP159007

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
(1S)-(-)-α-Pinene
Synonyms:
  • (-)-(1S)-α-Pinene
  • (-)-2-Pinene
  • (-)-alpha-Pinene
  • (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
  • (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
  • (1S,5S)-(-)-α-Pinene
  • (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
  • (S)-(-)-Pinene
  • (S)-(-)-α-Pinene
  • 2-Pinene, (1S,5S)-(-)-
  • See more synonyms
  • Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-
  • Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-
  • l-α-Pinene
  • α-Pinene
Description:

(1S)-(-)-α-Pinene is a terpene that can be found in the oils of many plants, such as pine trees and conifers. It has been shown to have antifungal properties. The (1S)-(-)-enantiomer of α-pinene is an active substance. This compound was synthesized in a computational study utilizing the density functional theory. The molecule contains three chiral centers, which are highlighted in the figure. The (1S) form of α-pinene is a plant cell biocatalyst that enantioselectively catalyzes the formation of 1,3-diols from dicarbonyl compounds with high thermodynamic and kinetic efficiency. The carbonyl group is highlighted in the figure.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.23 g/mol
Formula:
C10H16
Purity:
Min. 98%
Color/Form:
Clear Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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