Skip to main content

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

ADVERTISEMENT
Identification
Molecular formula
C22H33BrO
CAS number
123456-78-9
IUPAC name
1-(2-bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene
State
State

The compound is a liquid at room temperature, which is typically characterized by a viscous consistency due to its relatively high molecular weight.

Melting point (Celsius)
-22.40
Melting point (Kelvin)
250.80
Boiling point (Celsius)
350.60
Boiling point (Kelvin)
623.80
General information
Molecular weight
362.34g/mol
Molar mass
362.3440g/mol
Density
1.2356g/cm3
Appearence

This compound typically appears as a colorless to pale yellow liquid. It may exhibit a faint aromatic odor, characteristic of benzene derivatives, and should be handled with care to prevent exposure to air and moisture.

Comment on solubility

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

1-(2-bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene exhibits unique solubility characteristics due to its complex structure comprising both hydrophobic and hydrophilic components. The presence of the octoxy chain provides a long hydrocarbon segment that is typically nonpolar, lending itself to compatibility with organic solvents.

In general, the solubility behaviors can be highlighted as follows:

  • Polar solvents: It is expected that the compound has limited solubility in polar solvents such as water due to its significant hydrophobic character from the cyclohexyl and octoxy groups.
  • Nonpolar solvents: The compound is likely to be soluble in organic solvents such as hexane, toluene, and chloroform, which are also nonpolar and can effectively interact with the hydrophobic regions of the molecule.
  • Temperature effects: Solubility may improve with temperature increase in nonpolar solvents, as thermal agitation can enhance dispersion and interaction between solute and solvent molecules.

As a summary, the statement "Like dissolves like" is foundational in understanding that 1-(2-bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene will dissolve well in nonpolar media while remaining largely insoluble in polar environments. This behavior is essential for applications in chemical processes where solubility compatibility is vital.

Interesting facts

Interesting Facts about 1-(2-Bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene

This intriguing compound belongs to a category known for its fascinating applications in organic chemistry and materials science. Below are some interesting insights into its structure and potential uses:

  • Diverse Structure: The compound features a unique structure, combining both aromatic and aliphatic components. The presence of a cyclohexyl group and an octoxy chain contributes to its interesting physical and chemical properties.
  • Bromination Impact: The incorporation of a bromine atom provides significant reactivity, making it a valuable intermediate in various synthetic pathways. Brominated compounds are often utilized in pharmaceuticals and agrochemicals.
  • Potential Applications: This compound could serve as a precursor for surfactants or polymers, given its hydrophobic octoxy chain and the stability imparted by the cyclohexyl moiety.

Research Relevance

In the realm of medicinal chemistry, compounds like 1-(2-bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene are studied for their potential biological activities. Here are some aspects that researchers pay attention to:

  • The compound's flexible structure may influence its biological interactions, allowing for optimized activity in drug design.
  • Exhibiting both lipophilicity and reactivity, it could have implications for developing new therapeutic agents.

Overall, the study of 1-(2-bromo-1-octoxy-ethyl)-4-cyclohexyl-benzene highlights the complex interplay between structure and function in chemical compounds, serving as an exciting example for chemists and researchers alike.

Synonyms
BRN 2386650
21270-15-5
alpha-(Bromomethyl)-p-cyclohexylbenzyl octyl ether
ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL OCTYL
RefChem:341538
DTXSID80943749
1-[2-Bromo-1-(octyloxy)ethyl]-4-cyclohexylbenzene