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1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene

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Identification
Molecular formula
C19H29BrO
CAS number
.
IUPAC name
1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene
State
State

At room temperature, 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene is typically in a liquid state.

Melting point (Celsius)
27.00
Melting point (Kelvin)
300.20
Boiling point (Celsius)
340.50
Boiling point (Kelvin)
613.50
General information
Molecular weight
324.28g/mol
Molar mass
324.2750g/mol
Density
1.2172g/cm3
Appearence

This compound appears as a colorless to pale yellow liquid under normal conditions.

Comment on solubility

Solubility of 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene

The compound 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene exhibits unique solubility characteristics due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of the bromo and pentoxy functional groups contributes to the overall polarity of the compound, which may influence its solubility in polar solvents.
  • Hydrophobic Effects: The cyclohexyl group imparts significant hydrophobic character, potentially decreasing solubility in aqueous environments while increasing solubility in non-polar organic solvents.
  • Size and Shape: The large molecular structure may hinder solubility, particularly in more constrained environments, reminding us that “size matters” in solubility.
  • Temperature: Changing temperature can significantly affect solubility; as solubility often increases with temperature, some applications might leverage this effect.

In summary, the solubility of 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene is influenced by a combination of its functional groups, molecular shape, and the solvent used. This connectivity paints a picture that involved factors during solubility testing and practical applications.

Interesting facts

Interesting Facts about 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene

This intriguing compound is a fascinating example of organic chemistry, showcasing the complexity and versatility of carbon-based structures. As a hybrid compound, it exhibits an array of properties that can significantly enhance its applications in various fields.

Key Features:

  • Unique Structure: The combination of a bromo substituent and a pentoxy-ethyl group contributes to its unique physical and chemical properties, making it an interesting subject for structural analysis.
  • Functional Applications: Compounds like this are often studied for their potential uses in organic electronics, drug development, and as intermediates in the synthesis of more complex chemical structures.
  • Electron Interaction: The presence of cyclohexyl and bromo groups can influence the electron density within the compound, leading to unique reactivity patterns and potential for participating in various chemical reactions.

As a chemistry student or scientist, one of the most exciting aspects of studying compounds such as this is the opportunity to explore their reactivity within reaction mechanisms. Quotes that resonate in the lab often include:

"Chain of carbon atoms goes on indefinitely."

This sentiment captures the essence of organic chemistry—where the structure you choose can greatly impact the behavior of a molecule.

In Conclusion: The study of 1-(2-bromo-1-pentoxy-ethyl)-4-cyclohexyl-benzene offers a rich landscape for understanding the interplay between structure, reactivity, and functionality. Exploring such compounds not only enhances our knowledge of organic synthesis but also inspires innovative research in material science, pharmaceuticals, and beyond.

Synonyms
BRN 2381664
21270-13-3
alpha-(Bromomethyl)-p-cyclohexylbenzyl pentyl ether
ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL PENTYL
RefChem:341539
DTXSID60943747
1-[2-Bromo-1-(pentyloxy)ethyl]-4-cyclohexylbenzene