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Bisabolol

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Identification
Molecular formula
C15H26O
CAS number
23089-26-1
IUPAC name
2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
State
State

At room temperature, bisabolol is in a liquid state. As an aromatic organic alcohol compound, it often appears as a clear and thick fluid, which facilitates its usage in perfumes and personal care products due to its agreeable scent and stability.

Melting point (Celsius)
-20.00
Melting point (Kelvin)
253.15
Boiling point (Celsius)
301.50
Boiling point (Kelvin)
574.65
General information
Molecular weight
240.43g/mol
Molar mass
240.4100g/mol
Density
0.9227g/cm3
Appearence

Bisabolol is typically a colorless and viscous oily liquid with a subtle floral aroma. Its appearance might vary slightly depending on the specific isomer structure, but it usually maintains a characteristic luster common among terpenoids.

Comment on solubility

Solubility of 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol

The solubility of 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol is an intriguing topic due to the complex structure of the compound. Here are some insights into its solubility characteristics:

  • Type of Solvent: The solubility primarily depends on the choice of solvent. This compound is likely to exhibit better solubility in organic solvents due to its hydrophobic nature.
  • Influencing Factors: Factors such as temperature and pressure can significantly influence the solubility.
    • Higher temperatures typically increase solubility in organic solvents.
    • Conversely, increasing pressure may influence the solubility of gases more than liquids.
  • Interactions: The presence of various functional groups may create different solubility profiles.
    • The -OH (hydroxyl) group can enhance hydrogen bonding with solvents, leading to better solubility in polar solvents.
    • However, the bulky cyclohexyl groups can hinder aqueous solubility.

Given these factors, the overall solubility profile of this compound could be categorized as moderate in polar solvents and high in non-polar solvents. Testing in various solvent systems will provide additional insights into its solubility behavior.

Interesting facts

Interesting Facts about 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol

This intriguing compound possesses a unique and complex structure that makes it noteworthy in the realm of organic chemistry. It's a member of the phenolic family and showcases interesting substituents and functional groups that enhance its properties.

Chemical Characteristics

  • Phenolic Backbone: The compound contains a phenolic framework, which contributes to its reactivity and interaction with biological systems.
  • Hydroxy Group: The presence of a hydroxy (-OH) group plays a crucial role in solubility and potential hydrogen bonding interactions.
  • Methylcyclohexyl Substituents: The inclusion of methylcyclohexyl groups adds a layer of complexity to its steric properties, potentially influencing its biological activity.

Applications and Implications

This compound is of great interest for various applications:

  • Biological Activity: Due to its structural features, it may exhibit interesting pharmacological properties, particularly in the realm of drug discovery.
  • Material Science: Its unique structure could make it suitable for use in advanced materials, possibly contributing to the development of new polymers or coatings.
  • Environmental Impact: Understanding its behavior in the environment can help assess its potential ecological effects, especially if it were to enter water systems.

Scientific Exploration

Ongoing research focuses on understanding the structure-activity relationships of this compound, paving the way for new synthetic methodologies and potential therapeutic uses. As noted by chemists, "The relationship between structure and function is the cornerstone of developing effective and innovative compounds." This compound could certainly serve as a prime example in future studies!

In conclusion, the molecular architecture of 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol provides a rich landscape for exploration, paving the way for valuable insights in both scientific and practical applications.

Synonyms
77-62-3
2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]
Ionox wsp
Nonox wsp
Bisalkofen mtsp
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane
HSDB 5215
2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol)
EINECS 201-044-5
7TIR91VDI9
PERMANAX
p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-
2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol)
Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-
2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
2,2'-Methylenebis[4-methyl-6-(1-methylcyclohexyl)phenol]
Phenol, 2,2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-
BIS(2-HYDROXY-5-METHYL-3-(1-METHYLCYCLOHEXYL)PHENYL)METHANE
BIS(2-HYDROXY-3-(.ALPHA.-METHYLCYCLOHEXYL)-5-METHYLPHENYL)METHANE
2-{[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl}-4-methyl-6-(1-methylcyclohexyl)phenol
UNII-7TIR91VDI9
Bis(2-hydroxy-5-methyl-3-[1-methylcyclohexyl]phenyl)methane
MFCD00151797
SCHEMBL39101
DTXSID3052517
AKOS015912592
6-{[2-hydroxy-5-methyl-3-(methylcyclohexyl)phenyl]methyl}-4-methyl-2-(methylcy clohexyl)phenol
CS-0132483
M1301
NS00019750
pCresol, 2,2'methylenebis(6(1methylcyclohexyl)
2,2'-methylenebis[6-(1-methylcyclohexyl)p-cresol]
2,2'-methyl enebis[6-(1-methylcyclohexyl)-p-cresol]
Phenol, 2,2'methylenebis(4methyl6(1methylcyclohexyl)
Q27268828
2,2'-methylene-bis-(6-(1-methylcyclohexyl)-p-cresol)
6,6'-methylenebis(4-methyl-2-(1-methylcyclohexyl)phenol)
2,2'-Methanediylbis[4-methyl-6-(1-methylcyclohexyl)phenol]
2,2'-Dihydroxy-3,3'-bis(a-methylcyclohexyl)-5,5'-dimethyldiphenylmethane
2,2'-METHYLENEBIS(4-METHYL-6-(1-METHYLCYCLOHEXYL)PHENOL) [HSDB]
2,2'-METHYLENEBIS(4-METHYL-6-(1-METHYLCYCLOHEXYL)PHENOL)[HSDB]
BIS(2-HYDROXY-3-(ALPHA-METHYLCYCLOHEXYL)-5-METHYLPHENYL)METHANE
2,2'-Dihydroxy-3,3'-bis(alpha-methylcyclohexyl)-5,5'-dimethyldiphenylmethane
201-044-5