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4-isopropenyl-1-methylcyclohex-2-enol

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Identification
Molecular formula
C10H16O
CAS number
1195-32-0
IUPAC name
2-(4-methylenecyclohexyl)prop-2-en-1-ol
State
State

At room temperature, 4-isopropenyl-1-methylcyclohex-2-enol is typically in a liquid state.

Melting point (Celsius)
-42.00
Melting point (Kelvin)
231.20
Boiling point (Celsius)
222.50
Boiling point (Kelvin)
495.70
General information
Molecular weight
138.21g/mol
Molar mass
138.2080g/mol
Density
0.9004g/cm3
Appearence

The compound is typically a colorless to pale yellow liquid and may have a faint characteristic odor.

Comment on solubility

Solubility of 2-(4-methylenecyclohexyl)prop-2-en-1-ol

The solubility of 2-(4-methylenecyclohexyl)prop-2-en-1-ol is influenced by several factors, which makes it an interesting compound to consider:

  • Polarity: This compound features both hydrophobic (nonpolar) and hydrophilic (polar) regions. The presence of the cyclohexyl group tends to make it less polar, which can affect its solubility in water.
  • Solvent Interaction: It is more likely to dissolve in organic solvents such as ethanol or acetone rather than in water due to its structure. Non-polar solvents enhance solubility due to better interactions with the hydrophobic parts of the molecule.
  • Concentration: The solubility can vary significantly depending on temperature and concentration. Higher temperatures usually increase solubility of many organic compounds.
  • Functional Groups: The presence of hydroxyl groups (-OH) can improve solubility in polar solvents, but in this case, the overall structure leads to limited water solubility.

In summary, while 2-(4-methylenecyclohexyl)prop-2-en-1-ol may have some solubility in organic solvents, its limited solubility in polar solvents like water highlights the importance of molecular structure in determining solubility characteristics. As always, **"the devil is in the details"** when it comes to chemical solubility!

Interesting facts

Interesting Facts about 2-(4-Methylenecyclohexyl)prop-2-en-1-ol

2-(4-Methylenecyclohexyl)prop-2-en-1-ol, often referred to as a unique allylic alcohol, has intriguing characteristics that make it a notable subject of study in organic chemistry.

Chemical Structure and Properties

This compound possesses a distinct structure that consists of a cyclohexane ring with a methylene bridge and an allyl alcohol functional group. This arrangement leads to several interesting properties:

  • Conjugated systems: It features a conjugated system that can influence the compound's reactivity and stability.
  • Stereochemistry: The presence of multiple stereocenters allows for various isomeric forms, which can have differing chemical behaviors.
  • Natural occurrence: Compounds with similar structures are often found in nature, particularly in essential oils, potentially contributing to their aromatic profiles.

Applications and Research

There is ongoing research into the applications of 2-(4-methylenecyclohexyl)prop-2-en-1-ol, particularly in the fields of:

  • Perfumes and Fragrances: Its fresh and floral scent profile makes it a candidate for use in perfumery.
  • Agriculture: Studies suggest it may possess pesticidal or plant growth-promoting traits.
  • Organic Synthesis: As a versatile building block, it can be employed in various synthetic pathways to develop more complex molecules.

Exciting Potential

Emerging findings in the field of chemistry highlight the potential of 2-(4-methylenecyclohexyl)prop-2-en-1-ol in innovative applications that could revolutionize industries ranging from cosmetics to agriculture. As research progresses, it will be fascinating to observe how its unique properties can be harnessed.

In conclusion, 2-(4-methylenecyclohexyl)prop-2-en-1-ol encapsulates a blend of intriguing chemistry and practical applications, making it a compound worthy of exploration!

Synonyms
29548-13-8
BETA,4-BIS(METHYLENE)CYCLOHEXANEETHANOL
DTXSID50183731
RefChem:1079560
DTXCID90106222
p-Mentha-1(7),8(10)-dien-9-ol
2-(4-methylidenecyclohexyl)prop-2-en-1-ol
1(7),8(10)-p-Menthadien-9-ol
SCHEMBL15319201
CHEBI:228937
SDDQNZKSVASSFO-UHFFFAOYSA-N
2-(4-Methylenecyclohexyl)-2-propen-1-ol
DB-239016
2-(4-Methylenecyclohexyl)-2-propen-1-ol #