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Anethole

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Identification
Molecular formula
C10H12O2
CAS number
104-46-1
IUPAC name
1,2-dimethoxy-4-prop-1-enyl-benzene
State
State

At room temperature, anethole is usually a liquid. However, it can crystallize upon cooling, especially if impurities are absent.

Melting point (Celsius)
21.00
Melting point (Kelvin)
294.15
Boiling point (Celsius)
234.00
Boiling point (Kelvin)
507.15
General information
Molecular weight
148.21g/mol
Molar mass
148.2050g/mol
Density
0.9889g/cm3
Appearence

Anethole appears as a clear, colorless to pale yellow liquid. It has a characteristic sweet, anise-like odor, which makes it a popular additive in the food and beverage industry. Upon cooling, it can form white, crystalline structures.

Comment on solubility

Solubility of 1,2-Dimethoxy-4-prop-1-enyl-benzene

1,2-Dimethoxy-4-prop-1-enyl-benzene, with its unique structure, presents interesting patterns in terms of solubility. As a substituted aromatic compound, its solubility can be influenced by several factors:

  • Polarity: The presence of methoxy groups (-OCH3) increases the polarity of the compound, which can enhance solubility in polar solvents such as water and alcohols.
  • Hydrophobic region: The benzene ring and prop-1-enyl group contribute to hydrophobic characteristics, making the compound less soluble in nonpolar solvents.
  • Temperature: Increased temperature can generally enhance solubility, allowing for better dissolution of the compound in various solvents.
  • Concentration: The solubility can also vary with concentration, as higher concentrations may lead to saturation in a given solvent.

As a general rule, it is important to remember that:

  • Like dissolves like: Polar solvents tend to dissolve polar solutes effectively.
  • The solubility profile can change with chemical modifications or in the presence of other solutes.

In conclusion, the solubility of 1,2-dimethoxy-4-prop-1-enyl-benzene is a complex interplay of its molecular structure, interactions with solvents, and external conditions such as temperature and concentration. Understanding these factors is crucial for applications involving this compound.

Interesting facts

Interesting Facts about 1,2-Dimethoxy-4-prop-1-enyl-benzene

1,2-Dimethoxy-4-prop-1-enyl-benzene, also known as a type of methoxy-substituted phenyl compound, presents a fascinating area of study in organic chemistry. Here are some intriguing aspects:

  • Structural Diversity: This compound features a unique structure that combines both methoxy and prop-1-enyl groups. The presence of these substituents introduces intriguing electron-donating properties, which can significantly affect the compound's reactivity.
  • Natural Occurrence: Compounds similar to 1,2-dimethoxy-4-prop-1-enyl-benzene can often be found in various plants, sometimes playing roles in their fragrance or defenses against herbivores.
  • Applications in Synthesis: This compound can serve as an important intermediate in organic synthesis. It is a valuable building block for the preparation of more complex molecules utilized in pharmaceuticals and agrochemicals.
  • Research Potential: Studies of 1,2-dimethoxy-4-prop-1-enyl-benzene can provide insights into reaction mechanisms and the behavior of electron-rich aromatic systems, potentially leading to the discovery of new chemical reactions.

In essence, 1,2-dimethoxy-4-prop-1-enyl-benzene is not just a molecule on paper; it embodies the complexities and wonders of organic chemistry. As emphasized by many chemists, "Understanding the structure leads to harnessing the reactivity!"

Exploring this compound can reveal critical information regarding organic reactions and molecular interactions, making it a vibrant subject for continued scientific inquiry.

Synonyms
Methyl isoeugenol
93-16-3
1,2-dimethoxy-4-prop-1-enylbenzene
Isoeugenyl methyl ether
1,2-Dimethoxy-4-propenylbenzene
4-Prop-1-enylveratrole
cis-O-Methylisoeugenol
Benzene, 1,2-dimethoxy-4-(1Z)-1-propenyl-
SCHEMBL112937
4-cis-Propenylveratrole; cis-Isoeugenol methyl ether;cis-Methylisoeugenol
AKOS028109060
1,2-Dimethoxy-4-(1-propenyl)-benzene
DB-057376
NS00012911