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    Natural Products
    (-)-Carveol
    (-)-Carveol
    Information
    CAS No. 99-48-9 Price $30 / 20mg
    Catalog No.CFN70236Purity>=98%
    Molecular Weight152.2Type of CompoundMonoterpenoids
    FormulaC10H16OPhysical DescriptionOil
    Download     COA    MSDSSimilar structuralComparison
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    According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
    Size /Price /Stock 10 mM * 1 mL in DMSO / $7.0 / In-stock
    Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
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    (-)-Carveol

    (-)-Carveol
    Product Name (-)-Carveol
    CAS No.: 99-48-9
    Catalog No.: CFN70236
    Molecular Formula: C10H16O
    Molecular Weight: 152.2 g/mol
    Purity: >=98%
    Type of Compound: Monoterpenoids
    Physical Desc.: Oil
    Source: The essential oils of peppermint (Mentha x piperita)
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price: $30 / 20mg
    Inquire / Order: manager@chemfaces.com
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  • Antioxidants (Basel).2021, 10(11): 1802.
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  • Related Screening Libraries
    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
    10 mM * 1 mL in DMSO / Inquiry / In-stock
    Related Libraries
  • Monoterpenoids Compound Library
  • Biological Activity
    Description: Reference standards.
    In vitro:
    Atmospheric environment, 2005, 39(40):7715-7730.
    Gas-phase ozonolysis of the monoterpenoids (S)-(+)-carvone, (R)-(−)-carvone, (−)-carveol, geraniol and citral.[Reference: WebLink]
    Biogenic emissions of volatile organic compounds (VOCs) play a fundamental role in atmospheric chemistry. Vegetation is the most abundant natural source of VOCs, while terpenoids, as limonene, alpha and beta pinene and mircene, top the plants emission list.
    METHODS AND RESULTS:
    Much interest has been demonstrated in oxidation and photooxidation reactions of VOCs, particularly of monoterpenoids, owing to their diversity and to uncertainties regarding their mechanism of reaction. Quantification of primary carbonylic compounds, as well as of biradical reaction components, is highly relevant to the understanding of the major reactions. In this context, taking into account both structural factors and the fact that these compounds are found in the essential oils of plants typically found in Brazil and that they may be present in the atmosphere from emission by the plants, the monoterpenoids (S)-(+)-carvone, (R)-(-)-carvone, (-)-Carveol, geraniol and citral (a mixture of the isomers geranial and neral) were selected for this study. The ozonolysis reactions of the monoterpenoids were carried out under dark conditions for all experiments, due to their photochemical reactivity.
    CONCLUSIONS:
    The analysis of the results lets us propose a mechanism by which these reactions occur. The observed results of the ozonolysis of S and R carvone suggest that the stereochemistry of asymmetric carbon does not affect either in the yields of both formaldehyde and of OH radicals produced in the reaction, or in the reactivity of these compounds, for which the rate constants were in the scale of 10(-6) s(-1). We found that, in the (-)-Carveol's cis and trans mixture, even though the hydroxyl in the axial position-in the case of trans-.
    (-)-Carveol Description
    Source: The essential oils of peppermint (Mentha x piperita)
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 6.5703 mL 32.8515 mL 65.703 mL 131.406 mL 164.2576 mL
    5 mM 1.3141 mL 6.5703 mL 13.1406 mL 26.2812 mL 32.8515 mL
    10 mM 0.657 mL 3.2852 mL 6.5703 mL 13.1406 mL 16.4258 mL
    50 mM 0.1314 mL 0.657 mL 1.3141 mL 2.6281 mL 3.2852 mL
    100 mM 0.0657 mL 0.3285 mL 0.657 mL 1.3141 mL 1.6426 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
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