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Anethole

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Identification
Molecular formula
C10H12O
CAS number
104-46-1
IUPAC name
1-(1-allylbut-3-enyl)-4-methoxy-benzene
State
State

Anethole is typically found in a liquid state at room temperature due to its low melting point.

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
0.9861g/cm3
Appearence

Anethole is a clear, colorless to pale yellow liquid. It has a characteristic sweet anise-like odor.

Comment on solubility

Solubility of 1-(1-allylbut-3-enyl)-4-methoxy-benzene

The solubility of 1-(1-allylbut-3-enyl)-4-methoxy-benzene, also known as p-methoxyphenyl allylbutenyl, can be influenced by several factors including polarity, temperature, and the solvent used.

Key Points on Solubility:

  • Polarity: This compound contains both an alkene functional group and a methoxy group, contributing to its overall polarity. Thus, it tends to be less soluble in polar solvents.
  • Solvent Compatibility: 1-(1-allylbut-3-enyl)-4-methoxy-benzene is likely to be more soluble in non-polar organic solvents such as hexane or toluene as opposed to water.
  • Temperature Effects: Increased temperature often enhances solubility for organic compounds, promoting better dissolution in compatible solvents.
  • Concentration: At higher concentrations, solubility may become a limiting factor, leading to saturation and precipitation.

In summary, the solubility of 1-(1-allylbut-3-enyl)-4-methoxy-benzene is variable and highly dependent on solvent choice, with a strong tendency to favor non-polar environments. Understanding these properties is crucial for effective applications in various chemical processes.

Interesting facts

Interesting Facts about 1-(1-allylbut-3-enyl)-4-methoxy-benzene

This compound, known as 1-(1-allylbut-3-enyl)-4-methoxy-benzene, is part of a fascinating category of organic compounds that often exhibit unique properties and applications. Here are some intriguing aspects of this chemical:

  • Substituted Aromatic Compounds: The compound is a derivative of benzene, featuring a methoxy group and a unique chain of alkyl groups. The presence of both aromatic and aliphatic components can lead to interesting reactivity and chemical behavior.
  • Structure and Isomerism: The compound's structure can give rise to various isomers due to the positions of the functional groups. This isomerism can be significant in determining the compound's chemical properties and applications.
  • Potential Biological Activity: Compounds with similar structures have been researched for their biological activities, including antibacterial and antifungal properties. The presence of the methoxy group may enhance such activities, making it a candidate for further studies.
  • Applications in Synthesis: The compound can serve as an important intermediate in organic synthesis. Its unique structure allows for the possibility of further functionalization, making it valuable in synthetic chemistry.
  • Flavor and Fragrance Industry: Given its aromatic nature, derivatives of this compound may find applications in the flavor and fragrance industry, contributing to the development of new scents and tastes.

In summary, 1-(1-allylbut-3-enyl)-4-methoxy-benzene is an example of the complexity and diversity found in organic chemistry. Its unique structure and potential applications make it worthy of exploration for both academic research and practical applications.

Synonyms
Diallyl-p-methoxyphenylmethane
13087-56-4
BRN 2090575
p-(1-Allyl-3-butenyl)anisole
ANISOLE, p-(1-ALLYL-3-BUTENYL)-
DTXSID80926951
AKOS015964242
1-(1-allylbut-3-en-1-yl)-4-methoxybenzene
1-(HEPTA-1,6-DIEN-4-YL)-4-METHOXYBENZENE
benzene, 1-methoxy-4-[1-(2-propenyl)-3-butenyl]-
InChI=1/C14H18O/c1-4-6-12(7-5-2)13-8-10-14(15-3)11-9-13/h4-5,8-12H,1-2,6-7H2,3H