Interesting facts
Interesting Facts about 2-cyclohexyl-5,9-dimethyl-deca-4,8-dienoic acid
2-cyclohexyl-5,9-dimethyl-deca-4,8-dienoic acid is a fascinating organic compound noted for its unique structure and potential applications. Below are some intriguing aspects of this compound:
- Structure Complexity: This compound features a complex framework, including a cyclohexyl group and multiple methyl groups. Its structure is ideal for studying the effects of steric hindrance in chemical reactions.
- Synthetic Intermediates: As a specialized organic molecule, it can serve as a vital intermediate in the synthesis of various pharmaceuticals and bioactive compounds, showcasing its utility in organic synthesis.
- Potential Applications: The presence of the double bonds and functional groups in its structure suggests potential roles in areas such as materials science and organic electronics, opening doors for innovative research and development.
- Biological Relevance: Compounds similar to this are often explored for their bioactivity, making them candidates for further research in medicinal chemistry, including anti-inflammatory and anti-cancer applications.
In summary, 2-cyclohexyl-5,9-dimethyl-deca-4,8-dienoic acid is more than just an organic compound; it embodies a rich field of study that crosses the boundaries of chemistry, biology, and materials science. As research progresses, who knows what new discoveries might stem from this intriguing molecule?
Synonyms
2-cyclo-hexyl-5,9-dimethyl-4,8-decadienoic acid
(4E)-2-CYCLOHEXYL-5,9-DIMETHYL-DECA-4,8-DIENOIC ACID
SCHEMBL11705415
2-cyclohexyl-5,9-dimethyldeca-4,8-dienoic acid
Solubility of 2-Cyclohexyl-5,9-dimethyl-deca-4,8-dienoic Acid
The solubility of 2-cyclohexyl-5,9-dimethyl-deca-4,8-dienoic acid is influenced by its unique structural characteristics. Here are some key points to consider:
In conclusion, while 2-cyclohexyl-5,9-dimethyl-deca-4,8-dienoic acid may exhibit limited solubility in water, it can be effectively utilized in various organic solvents. The balance between its polar functional groups and non-polar hydrocarbon regions plays a critical role in determining its overall solubility behaviors.