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4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
Information
CAS No. 79-77-6 Price $30 / 20mg
Catalog No.CFN70202Purity>=98%
Molecular Weight192.3Type of CompoundMiscellaneous
FormulaC13H20OPhysical DescriptionOil
Download COA    MSDSSimilar structuralComparison
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    4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

    4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
    Product Name 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
    CAS No.: 79-77-6
    Catalog No.: CFN70202
    Molecular Formula: C13H20O
    Molecular Weight: 192.3 g/mol
    Purity: >=98%
    Type of Compound: Miscellaneous
    Physical Desc.: Oil
    Source: The volatile component of Camellia nitidissima.
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price: $30 / 20mg
    Download: COA    MSDS
    Similar structural: Comparison
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    product package
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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
    Biological Activity
    Description: Reference standards.
    4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one Description
    Source: The volatile component of Camellia nitidissima.
    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 5.2002 mL 26.001 mL 52.0021 mL 104.0042 mL 130.0052 mL
    5 mM 1.04 mL 5.2002 mL 10.4004 mL 20.8008 mL 26.001 mL
    10 mM 0.52 mL 2.6001 mL 5.2002 mL 10.4004 mL 13.0005 mL
    50 mM 0.104 mL 0.52 mL 1.04 mL 2.0801 mL 2.6001 mL
    100 mM 0.052 mL 0.26 mL 0.52 mL 1.04 mL 1.3001 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.
    Protocol
    Structure Identification:
    Journal of Tea, 2013(04):112-116.
    Volatile Compounds in Two Camellia chrysantha(Hu)Tuyama Species.[Reference: WebLink]
    In the study, the volatile compounds in two Camellia chrysantha(Hu) Tuyama species were extracted and analysed by simultaneous steam distillation and extraction(SDE) and gas chromatography mass spectrometry(GCMS),respectively.
    METHODS AND RESULTS:
    The relative contents of the chemical constituents in the volatile components were quantified by peak area normalization and NIST database.A total of 60 volatile components were identified,45 for Camellia nitidissima and 26 for Camellia euphlebia.Aldehydes and acids were the most dominant volatiles in Camellia nitidissima,but for Camellia euphlebia there were hydrocarbons and ketones.Hexanoic acid, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one ,cis-2-decenal,4-[2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-buten-2-one,phenylacetaldehyde,eicosane,alpha-ionone,geranylacetone 2,6-di-tert-butyl-4-methylphenol,7,9-di-tertbutyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dioi and tetradecanal were both in two Camellia chrysantha(Hu)Tuyama species.
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