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Curcumenone

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Identification
Molecular formula
C15H22O
CAS number
487-55-8
IUPAC name
4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
State
State

At room temperature, Curcumenone is a liquid. This liquid state, combined with its aromatic properties, makes it useful in both fragrance industries and as a part of therapeutic essential oil blends.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
160.00
Boiling point (Kelvin)
433.15
General information
Molecular weight
218.33g/mol
Molar mass
218.3340g/mol
Density
0.9682g/cm3
Appearence

Curcumenone appears as a colorless to pale yellow liquid. It has a distinct aromatic odor, characteristic of the compounds found in turmeric. As an oil, it is commonly isolated from the essential oils of various Curcuma species.

Comment on solubility

Solubility of 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one

The solubility of 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one can be quite intriguing due to its unique structure. Here are some key points to consider:

  • Polarity: The solubility of organic compounds often depends on their polarity. This compound features a cyclohexene backbone, which influences its overall polarity.
  • Solvent Interactions: It is likely to be soluble in non-polar or slightly polar organic solvents. Common examples include:
    • Hexane
    • Toluene
    • Chloroform
  • Aqueous Solubility: Given its organic nature, this compound probably has limited solubility in water. As a general rule, many hydrophobic compounds do not dissolve well in polar solvents like water.
  • Temperature Dependence: Solubility may also increase with temperature, which is a common trait for many organic compounds.

In summary, 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one is expected to be more soluble in non-polar solvents than in polar environments. Understanding the specific interactions at play can provide valuable insights into its practical applications and behavior in various solutions.

Interesting facts

Exploring 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one

4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one is a fascinating organic compound with unique structural features and potential applications. Here are some interesting facts about this compound:

  • Structural Complexity: This compound showcases a highly branched structure, involving a cyclohexene ring that has been substituted with multiple methyl groups, enhancing its steric properties.
  • Natural Products: Compounds like this often emerge as derivatives or precursors in the synthesis of natural products, including various terpenes and essential oils.
  • Applications: Its structural configuration allows it to serve as an important building block in organic synthesis, particularly in developing fragrances, flavors, and other fine chemicals.
  • Reactivity: The presence of alkenes and carbonyl groups within its structure renders it reactive, making it a candidate for various chemical reactions, including Diels-Alder reactions and Michael additions.
  • Research Significance: This compound serves as a subject in research exploring the effects of structural variations in cyclic compounds on chemical reactivity and properties, making it a valuable asset in study and experimentation.

In summary, 4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one exemplifies the intricate relationship between structure and function in organic chemistry. Its branched nature and various functional groups contribute to its reactivity and potential utility in various fields.

Synonyms
79-69-6
CID 6609
DTXSID4047042
3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-
Irone; alpha-Irone; Ironal(R)
(E)-alpha-methyl ionone (50-60%)
DB-056382
NS00012910