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Bromadol

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Identification
Molecular formula
C20H31BrO
CAS number
77239-98-6
IUPAC name
1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene
State
State

At room temperature, Bromadol is typically a semi-solid or a viscous oil. It is not entirely solid but does not flow easily like a typical liquid. Its state can vary slightly with room temperature fluctuations.

Melting point (Celsius)
57.00
Melting point (Kelvin)
330.15
Boiling point (Celsius)
360.00
Boiling point (Kelvin)
633.15
General information
Molecular weight
390.37g/mol
Molar mass
390.3680g/mol
Density
1.2379g/cm3
Appearence

The compound appears as a colorless oily liquid or a semi-solid, depending on the temperature. It can have a slight aromatic smell, typical of many brominated organic compounds.

Comment on solubility

Solubility of 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene

The solubility of 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene is an intriguing subject due to the unique structure and various functional groups present in the compound. Solubility can be influenced by numerous factors, and here are some key points to consider:

  • Polarity: This compound has both nonpolar and polar characteristics. The cyclohexyl and ethylhexoxy groups contribute to its hydrophobic nature, while the bromo substituent introduces some polar characteristics.
  • Solvent Interaction: Given its structure, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene is likely to be more soluble in organic solvents (such as hexane or toluene) rather than in water. This is attributed to the preference for polar versus nonpolar interactions.
  • Temperature Effect: The solubility of this compound can increase with temperature, which is typical for many organic compounds, resulting in greater solvation of the molecules.
  • Concentration: In a saturated solution, the concentration may play a significant role in determining the solubility limits, particularly at different temperatures.

In summary, while 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene may have limited solubility in polar solvents, it likely exhibits notable solubility in various nonpolar organic solvents, underscoring the concept of "like dissolves like." Understanding the solubility of this compound is essential for its application in chemical processes and formulations.

Interesting facts

Interesting Facts About 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene

This complex compound, often referred to as a brominated ether derivative, features a fascinating combination of functional groups that contribute to its unique chemical behavior and potential applications. Here are some intriguing aspects:

  • Structure Diversity: The presence of both bromine and a long ethoxy chain makes this compound versatile in chemical reactions, allowing it to participate in various synthetic pathways.
  • Applications in Materials Science: Due to its structural characteristics, compounds like this are investigated for use in advanced materials, including polymers and coatings that require specific thermal or electrical properties.
  • Biological Activity: Some brominated compounds are known for their biological significance, potentially serving as pharmaceuticals or biologically active agents. This raises the question of whether this compound could exhibit similar properties.
  • Environmental Considerations: Bromine-containing compounds can pose environmental risks due to their potential toxicity. Scientists study such compounds to understand their behavior in different ecological scenarios.

As one delves deeper into the chemical and physical properties of 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-cyclohexyl-benzene, one may find that its intriguing structure not only provides insights into synthetic methodologies but also invites questions about its practical utility in various scientific fields.

Synonyms
BRN 2386765
21270-17-7
alpha-(Bromomethyl)-m-cyclohexylbenzyl 2-ethylhexyl ether
ETHER, alpha-(BROMOMETHYL)-m-CYCLOHEXYLBENZYL 2-ETHYLHEXYL
RefChem:341534
DTXSID50943751
1-{2-Bromo-1-[(2-ethylhexyl)oxy]ethyl}-3-cyclohexylbenzene