Cas no 495-60-3 (Zingiberene)

Zingiberene is a sesquiterpene hydrocarbon primarily found in the essential oils of ginger (Zingiber officinale). It is characterized by its distinct aromatic properties, contributing to the spicy, woody scent of ginger. With the molecular formula C??H??, zingiberene exhibits notable stability and low volatility, making it suitable for applications in flavor, fragrance, and aromatherapy industries. Its lipophilic nature allows for easy incorporation into lipid-based formulations. Zingiberene is also studied for its potential bioactive properties, including anti-inflammatory and antioxidant effects. As a naturally derived compound, it aligns with demand for sustainable and plant-based ingredients in pharmaceutical and cosmetic formulations.
Zingiberene structure
Zingiberene structure
Product Name:Zingiberene
CAS No:495-60-3
MF:C15H24
MW:204.351064682007
MDL:MFCD18782004
CID:834365
Update Time:2025-05-27

Zingiberene Chemical and Physical Properties

Names and Identifiers

    • α-Zingiberene
    • (5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
    • [S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene
    • ZINGIBERENE
    • (-)-Zingiberene
    • l-Zingiberene
    • Zingiberene (7CI)
    • α-zingibirene
    • (-)-Zingiberene; l-Zingiberene; -Zingiberene
    • 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene
    • 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-
    • a-zingiberene
    • alpha -zingiberene
    • alpha -zingibirene
    • .alpha.-Zingiberene
    • 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene #
    • Zingiberene
    • MDL: MFCD18782004
    • Inchi: 1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1
    • InChI Key: KKOXKGNSUHTUBV-LSDHHAIUSA-N
    • SMILES: [C@H](C)(CC/C=C(\C)/C)[C@@H]1C=CC(C)=CC1

Computed Properties

  • Exact Mass: 204.188
  • Monoisotopic Mass: 204.188
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.2
  • Topological Polar Surface Area: 0
  • Molecular Weight: 204.35

Experimental Properties

  • Density: 0.854
  • Boiling Point: 270.7°C at 760 mmHg
  • Flash Point: 107.5°C
  • Refractive Index: 1.484
  • Solubility: 0.01498 mg/L @ 25 °C (est)
  • LogP: 4.89130

Zingiberene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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ChemScence
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MedChemExpress
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MedChemExpress
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MedChemExpress
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ChemScence
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