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1-(2-bromo-1-octoxy-ethyl)-4-tert-butylbenzene

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Identification
Molecular formula
C18H29BrO
CAS number
999550-53-4
IUPAC name
1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene
State
State

At room temperature, the compound is in a liquid state, largely due to its relatively low melting point and complex molecular structure which prevents efficient packing into a solid form.

Melting point (Celsius)
-44.20
Melting point (Kelvin)
228.95
Boiling point (Celsius)
365.60
Boiling point (Kelvin)
638.80
General information
Molecular weight
320.33g/mol
Molar mass
320.2750g/mol
Density
1.1529g/cm3
Appearence

The compound is typically a colorless to pale yellow liquid, depending on the purity and exact conditions. It is often clear and somewhat viscous due to the large hydrophobic components in its structure.

Comment on solubility

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

The solubility of 1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene is influenced by several chemical and physical factors. Here are some key aspects to consider:

  • Polarity: Given its structure, this compound has both hydrophobic (the tert-butyl and octoxy groups) and potentially polar (the bromo group) characteristics. This dual nature may affect its interaction with different solvents.
  • Solvent Compatibility: It is likely that 1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene is more soluble in organic solvents (e.g., hexane, dichloromethane) than in water due to its overall nonpolar character.
  • Effect of Alkyl Chains: The long octoxy chain can enhance the solubility in nonpolar solvents by increasing the overall hydrophobicity, thus making it less soluble in polar solvents like water.
  • Temperature Influence: As with many organic compounds, increasing the temperature can improve solubility in certain solvents. Therefore, higher temperatures may allow greater dissolution of this compound in organic media.

In summary, the solubility of 1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene generally indicates a preference for nonpolar solvents, which aligns with its hydrophobic features. Understanding these solubility characteristics can aid in its application and usage in various chemical processes.

Interesting facts

Exploring 1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene

1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene is a fascinating compound in the realm of organic chemistry, with applications that can intrigue both chemists and students alike. Here are some interesting facts about this compound:

  • Functional Groups: This compound features a bromine atom, which is known for its reactivity, and an ether group thanks to the octoxy chain. These functional groups can significantly influence the chemical behavior and reactivity of the compound.
  • Structure and Symmetry: The presence of the tert-butyl group not only adds to the molecular complexity but also contributes to a unique three-dimensional structure that can be essential for its interactions in chemical reactions.
  • Potential Uses: Compounds like this one can serve numerous purposes, such as:
    • As intermediates in the synthesis of larger, more complex molecules.
    • In medicinal chemistry, where various substituents can affect biological activity.
    • In material science for developing novel materials with specific properties.
  • Reactivity: The bromo group can facilitate nucleophilic substitution reactions, making this compound a valuable precursor in various synthetic pathways.
  • Environmental Considerations: Halogenated compounds often raise concerns regarding their environmental impact, particularly regarding persistence and bioaccumulation. Understanding the implications of using such compounds is crucial for sustainable chemistry practices.

In summary, 1-(2-bromo-1-octoxy-ethyl)-4-tert-butyl-benzene is more than just a chemical formula; it embodies various possibilities within both synthetic applications and theoretical studies. As researchers continue to uncover its potential, this compound remains a testament to the complexity and intrigue of organic chemistry.

Synonyms
BRN 2376118
21270-06-4
alpha-(Bromomethyl)-p-tert-butylbenzyl octyl ether
ETHER, alpha-(BROMOMETHYL)-p-tert-BUTYLBENZYL OCTYL
RefChem:341546
DTXSID40943740
1-[2-Bromo-1-(octyloxy)ethyl]-4-tert-butylbenzene