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Limonene oxide

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Identification
Molecular formula
C10H16O
CAS number
1195-92-2
IUPAC name
2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane
State
State

At room temperature, limonene oxide is a liquid. This makes it suitable for applications in perfumery and as an intermediate in the synthesis of other chemicals.

Melting point (Celsius)
-48.88
Melting point (Kelvin)
224.27
Boiling point (Celsius)
200.00
Boiling point (Kelvin)
473.15
General information
Molecular weight
154.25g/mol
Molar mass
154.2490g/mol
Density
0.9374g/cm3
Appearence

Limonene oxide is a colorless liquid that often takes on a yellowish hue. This compound is known for being clear and having a distinct citrus smell akin to lemons or oranges. The liquid form makes it easy to work with in various applications, especially within the fragrance industry.

Comment on solubility

Solubility of 2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane

The solubility characteristics of 2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane provide insight into its behavior in various solvents and applications. Understanding solubility is essential for predicting how this compound interacts in different environments. Here are some key points regarding its solubility:

  • Solvent Polarity: The compound's solubility will likely be influenced by its molecular structure, which includes both polar and non-polar regions.
  • Organic Solvents: It tends to dissolve well in organic solvents like ethanol, acetone, and chloroform, which are typically favored for compounds with similar arrangements.
  • Water Solubility: Limited solubility in water is expected due to its hydrophobic characteristics, making it less soluble in polar solvents.
  • Temperature Effects: As with many organic compounds, solubility can increase with temperature, so it's essential to consider thermal conditions.

Overall, the ability of 2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane to dissolve in various solvents is a critical factor in its practical applications and chemical reactions. Always remember the adage: "Like dissolves like." Therefore, predicting the solubility in different media becomes a clear pathway to understanding its versatility in chemical formulations.

Interesting facts

Interesting Facts about 2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane

2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane is a fascinating compound that belongs to the class of bicyclic compounds, characterized by its unique structural arrangement. Here are some intriguing points about this compound:

  • Structural Complexity: This compound features a bicyclic structure, meaning it contains two fused rings. This configuration can lead to interesting chemical properties and reactions, particularly in organic synthesis.
  • Oxygen Incorporation: The presence of the oxygen atom in its structure (as part of an oxabicyclic framework) helps to modify its reactivity and stability, offering diverse applications in organic chemistry.
  • Applications: Compounds with similar structural motifs are often explored for potential use in the development of pharmaceuticals, agrochemicals, or as intermediates in complex organic syntheses.
  • Stereochemistry: The stereochemistry of this compound plays a significant role in its biological activity. Understanding its three-dimensional arrangement is critical for predicting reactivity and interactions with biological targets.
  • Challenge of Synthesis: The synthesis of such bicyclic compounds can pose challenges due to the complexity of their formation, requiring advanced techniques and methodologies in organic chemistry.

The study of 2-isopropyl-5-methyl-7-oxabicyclo[4.1.0]heptane exemplifies the beauty and intricacy of chemical compounds. As highlighted by the quote, "Chemistry is the poetry of science", exploring such structures opens new realms of understanding in both fundamental and applied sciences.

Synonyms
2,3-Epoxy-p-menthane
5856-74-6
p-MENTHANE, 2,3-EPOXY-
7-Oxabicyclo(4.1.0)heptane, 2-methyl-5-(1-methylethyl)-
.DELTA.^2-menthene oxide
SCHEMBL5244828
DTXSID60974112
DVDWHWOVXBYPFH-UHFFFAOYSA-N
1-methyl-4-(1-methylethyl)-2,3-epoxycyclohexane
2-methyl-5-(propan-2-yl)-7-oxabicyclo[4.1.0]heptane