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2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde

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Identification
Molecular formula
C12H22O2
CAS number
67634-91-1
IUPAC name
2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde
State
State

At room temperature, the compound is a liquid.

Melting point (Celsius)
-12.50
Melting point (Kelvin)
260.65
Boiling point (Celsius)
236.00
Boiling point (Kelvin)
509.00
General information
Molecular weight
198.31g/mol
Molar mass
198.3130g/mol
Density
0.8490g/cm3
Appearence

This compound typically exists as a clear, colorless liquid with an aroma that can be described as floral. It may exhibit a slight yellow tint depending on purity and storage conditions.

Comment on solubility

Solubility of 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde

The solubility of 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde is influenced by its molecular structure and functional groups. As a compound featuring both hydrophobic (non-polar) and hydrophilic (polar) characteristics, we can analyze its solubility based on several key factors:

  • Polarity: The presence of the acetaldehyde group suggests that some degree of polarity is present, which may enhance solubility in polar solvents, such as water.
  • Chain Length: The presence of the isobutyl and methyl groups can increase hydrophobic character, potentially limiting solubility in polar solvents.
  • Solvent Interactions: This compound may show better solubility in organic solvents such as ethanol or ether due to favorable interactions with hydrocarbon chains.

In practical terms, it may be expected that 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde would demonstrate:

  1. Moderate Solubility: Likely in polar solvents but more pronounced in larger and non-polar organic solvents.
  2. Potential Applications: Its solubility characteristics could facilitate its use in various formulations, including adhesives or fragrances.

Ultimately, the specific solubility can vary significantly based on temperature, concentration and the exact solvent used, making it essential to conduct detailed experiments for precise measurements. As always, it is imperative to consider environmental and safety aspects when working with such compounds.

Interesting facts

Fascinating Facts about 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde

2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde is a compound that piques the interest of chemists due to its unique structural characteristics and potential applications. Here are some captivating details:

  • Structural Diversity: This compound features a complex molecular structure with a combination of functional groups, including an aldehyde and an ether. The incorporation of the isobutyl and methyl groups provides interesting steric effects that can influence its reactivity.
  • Natural Product Inspiration: The structural motifs found in 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde can be inspired by natural products, which often incorporate multi-faceted carbon skeletons leading to varied biological activities.
  • Application Potential: Compounds of this nature are often explored in the realm of fragrance and flavor chemistry. They may play a role in crafting unique scents or taste profiles due to their ability to mimic certain aromas found in nature.
  • Synthetic Pathways: The synthesis of such compounds combines various organic reactions, often including alkylation and oxidation steps. Understanding these pathways can enhance the designing of more efficient synthetic routes in organic chemistry.
  • Research Relevance: Ongoing research may reveal novel biological activities, expanding the usage of this compound in pharmaceuticals or agrochemicals. Chemists aim to characterize such compounds thoroughly to unlock their full potential.

As scientists delve deeper into the properties and applications of 2-(1-isobutyl-4-methyl-pent-3-enoxy)acetaldehyde, the excitement surrounding this compound continues to grow. The intricate balance of functionalities within its structure may lead to groundbreaking innovations in various fields.

Synonyms
Dimethyl octenyl acetate
5-Octen-4-ol, 2,7-dimethyl-, acetate
2-(2,7-dimethyloct-6-en-4-yloxy)acetaldehyde
2,7-Dimethyl-6-octen-4-yl acetate
[(2,7-dimethyloct-6-en-4-yl)oxy]acetaldehyde
2,7-Dimethyl-5-octen-4-yl acetate
AI3-26371
6-OCTEN-4-OL, 2,7-DIMETHYL-, ACETATE
SCHEMBL15914221
DTXSID20861711