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2-(4-tert-Butylphenoxy)cyclohexanol

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Identification
Molecular formula
C16H24O2
CAS number
86675-46-9
IUPAC name
2-(4-tert-butylphenoxy)cyclohexanol
State
State

At room temperature, 2-(4-tert-butylphenoxy)cyclohexanol is typically a solid.

Melting point (Celsius)
91.00
Melting point (Kelvin)
364.20
Boiling point (Celsius)
365.60
Boiling point (Kelvin)
638.80
General information
Molecular weight
248.37g/mol
Molar mass
248.3660g/mol
Density
1.0670g/cm3
Appearence

2-(4-tert-Butylphenoxy)cyclohexanol appears as a crystalline solid. The compound typically manifests in a white or off-white color depending on its purity and specific manufacturing conditions.

Comment on solubility

Solubility of 2-(4-tert-butylphenoxy)cyclohexanol

The solubility of 2-(4-tert-butylphenoxy)cyclohexanol is influenced by several factors, including its molecular structure and intermolecular interactions. Here are some key points to consider:

  • Polarity: The compound contains both hydrophobic (tert-butyl group) and hydrophilic (phenoxy and hydroxyl groups) sections. This dual nature can lead to interesting solubility behaviors in various solvents.
  • Solvent Interaction: It is expected to exhibit better solubility in organic solvents like ethanol, methanol, and even acetone due to its hydrophobic character overcoming some polar interactions.
  • Water Solubility: The hydroxyl group may impart some water solubility; however, due to the bulky tert-butyl group, complete solubility in water might be limited.
  • Temperature Dependence: Like many organic compounds, solubility can vary significantly with temperature. Increased temperatures generally enhance solubility in both polar and non-polar solvents.

In summary, while 2-(4-tert-butylphenoxy)cyclohexanol may show some degree of solubility in various organic solvents, its overall solubility profile is dictated by the balance of its molecular structure. This interplay makes it a fascinating compound for studying solubility in different environments.

Interesting facts

Exploring 2-(4-tert-butylphenoxy)cyclohexanol

2-(4-tert-butylphenoxy)cyclohexanol is a fascinating compound that belongs to the realm of organic chemistry. This compound is noted for its unique structure, which includes both cyclohexanol and a tert-butyl substituted phenoxy group. Here are some interesting facts about this compound:

  • Structural Diversity: The inclusion of a cyclohexanol moiety contributes to the compound's rigidity, while the bulky tert-butyl group can significantly influence its steric properties and reactivity.
  • Applications: Compounds like 2-(4-tert-butylphenoxy)cyclohexanol are often explored for their potential applications in materials science, pharmaceuticals, and as intermediates in organic synthesis.
  • Biological Relevance: Due to its structural characteristics, this compound may exhibit interesting biological activities, making it a candidate for further research in drug development and chemical biology.
  • Solvation and Interactions: The presence of both polar (hydroxyl) and nonpolar (tert-butyl and phenyl) groups enables varied interactions with solvents, influencing its behavior in different environments.

As a compound that exemplifies the principles of organic synthesis and functional group interactions, 2-(4-tert-butylphenoxy)cyclohexanol serves as a compelling subject for both academic research and practical applications. Its unique combination of functional groups makes it a versatile compound worthy of exploration.

Synonyms
1942-71-8
2-(4-tert-butylphenoxy)cyclohexanol
tBPC
2-(4-tert-Butylphenoxy)cyclohexan-1-ol
2-(4-(tert-Butyl)phenoxy)cyclohexanol
130336-40-2
CHEMBL3559801
DTXSID3051834
CYCLOHEXANOL-2-(4-TERT-BUTYL-PHENOXY)
tert-butylphenoxycyclohexanol
DTXCID8030390
SCHEMBL10601507
GTPL12607
FTIXUILRMBSXNS-UHFFFAOYSA-N
BAA94271
Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-(+-)-
Tox21_303920
BDBM50240829
STL558993
AKOS006026964
NCGC00356991-01
CAS-1942-71-8
DB-312683
HY-115575
CS-0088713
NS00021805
Cyclohexanol, 2-(p-tert-butylphenoxy)- (7CI,8CI); 2-[4-(1,1-Dimethylethyl)phenoxy]cyclohexanol; 2-(4-tert-Butylphenoxy)cyclohexanol