A monoterpenoid
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(+)-Fenchol

Item No. 23162

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
(1R,2R,4S)-1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-ol
CAS Number
2217-02-9
Synonyms
  • endo-(+)-Fenchyl Alcohol
  • (1R)-endo-(+)-Fenchyl Alcohol
  • (+)-α-Fenchol
  • D-Fenchyl Alcohol
  • 1,3,3-Trimethyl-2-norbornanol
Molecular Formula
C10H18O
Formula Weight
154.3
Purity
≥95%
Formulation (Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 25 mg/mlDMF:PBS(pH7.2) (1:2): 0.3 mg/mlDMSO: 16 mg/mlEthanol: 16 mg/ml
SMILES
C[C@]12CC[C@@H](C2)C(C)(C)[C@@H]1O
InChi Code
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
InChi Key
IAIHUHQCLTYTSF-OYNCUSHFSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 g

    $41

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    50 g

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    Product Description

    (+)-Fenchol is a monoterpenoid that has been found in plants, including Cannabis.1,2 It has been used in the synthesis of other terpenoids and as a chiral building block in organic synthesis of various compounds.3,4 Formulations containing (+)-fenchol have been used as fragrance ingredients.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Mothana, R.A., Al-Said, M.S., Al-Yahya, M.A., et al. GC and GC/MS analysis of essential oil composition of the endemic Soqotraen Leucas virgata Balf.f. and its antimicrobial and antioxidant activities. Int. J. Mol. Sci. 14(11), 23129-23139 (2013).

    2. Elzinga, S., Fischedick, J., Podkolinski, R., et al. Cannabinoids and terpenes as chemotaxonomic markers in Cannabis. Nat. Prod. Chem. Res. 3(4), 181 (2015).

    3. van der Zeijden, A.A.H., and Mattheis, C. Synthesis of chiral O-functionalized isobornyloxy, menthyloxy and fenchyloxy cyclopentadienyl ligands. Synthesis 1996(7), 847-850 (1996).

    4. Yuasa, Y., Watanabe, T., Nagakura, A., et al. An improved synthesis of (S)-aspartyl-(7,7-dimethylnorborn-2R-yl)-(S)-alanine methyl ester, a new high intensity artificial sweetener. Tetrahedron 48(17), 3473-3484 (1992).