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p-Menthane

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Identification
Molecular formula
C15H18
CAS number
622-97-9
IUPAC name
1-methyl-4-[2-(p-tolyl)ethyl]benzene
State
State

p-Menthane is a liquid at room temperature, consistent with many low to moderate molecular weight hydrocarbons. Its low viscosity and hydrophobicity are characteristic of aromatic hydrocarbon liquids.

Melting point (Celsius)
-60.00
Melting point (Kelvin)
213.15
Boiling point (Celsius)
249.00
Boiling point (Kelvin)
522.15
General information
Molecular weight
198.31g/mol
Molar mass
198.3230g/mol
Density
0.8626g/cm3
Appearence

1-Methyl-4-[2-(p-tolyl)ethyl]benzene, also known as p-Menthane, typically appears as a clear, colorless liquid when isolated and pure. In impure form, it might present slight coloration due to contaminants or decomposition products. This compound is characteristic of hydrocarbons, being non-polar and typically less dense than water.

Comment on solubility

Solubility of 1-methyl-4-[2-(p-tolyl)ethyl]benzene

The solubility of 1-methyl-4-[2-(p-tolyl)ethyl]benzene, a compound characterized by its aromatic structure, can be understood through several key factors:

  • Solvent Polarity: Nonpolar solvents, such as hexane or toluene, are likely to dissolve this compound effectively due to its hydrophobic characteristics.
  • Temperature Effects: Increased temperature typically enhances solubility, making it easier to dissolve this compound in suitable solvents.
  • Chemical Structure: The presence of multiple aromatic rings contributes to its stability and influences its interaction with solvents.

In general, the solubility of 1-methyl-4-[2-(p-tolyl)ethyl]benzene can be described as:

  • Limited in polar solvents: Compounds with significant hydrophobic characteristics often show low solubility in water and polar solvents.
  • Higher solubility in organic solvents: As expected for aromatic hydrocarbons, this compound is more likely to be soluble in nonpolar organic solvents.

Overall, understanding solubility patterns is essential for practical applications, including formulation, extraction, and reaction optimization.

Interesting facts

Interesting Facts about 1-methyl-4-[2-(p-tolyl)ethyl]benzene

1-methyl-4-[2-(p-tolyl)ethyl]benzene is an intriguing organic compound known for its unique structural characteristics and potential applications. This compound is a member of the alkyl-substituted aromatic hydrocarbons, which means it contains both a benzene ring and an aliphatic chain. Here are a few noteworthy aspects:

  • Structural Complexity: The compound features a benzene core with both a methyl and a p-tolyl (para-methylphenyl) group attached through an ethyl chain. This highlights the concept of substituent effects on aromatic systems.
  • Chemical Reactivity: Fuels optimized for certain types of reactions can often be developed from compounds like this. Their reactivity is influenced by the electron-donating and electron-withdrawing properties of the substituents on the benzene ring.
  • Applications: Compounds in this structural family may find usage in the fields of pharmaceuticals, materials science, and even as intermediates in the synthesis of dyes and polymers.
  • Physical Properties: While specific values for properties like solubility aren’t included, compounds with bulky groups often exhibit unique solid-state behaviors, affecting their use in various applications.
  • Environmental Impact: Understanding the degradation pathways and environmental persistence of aromatic compounds is crucial, especially those that might be released into the environment during industrial processes.

This compound serves as an excellent example of how molecular structure can influence both chemical properties and potential applications. As you explore this compound further, consider how the positioning of substituents on the benzene ring can dramatically change its physical and chemical behavior.

Synonyms
1,2-Di-p-tolylethane
4,4'-Dimethylbibenzyl
sym-Di-p-tolylethane
BIBENZYL, 4,4'-DIMETHYL-
p,p'-Dimethylbibenzyl
4,4'-Dimethyldibenzyl
1,2-Bis(4-methylphenyl)ethane
BRN 1909630
UNII-UA2ZYH96IH
UA2ZYH96IH
1,2-Bis(p-methylphenyl)ethane
.alpha.,.beta.-Di-p-tolylethane
1,2-di-para-Tolylethane
Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-
1,2-Di(p-methylphenyl)ethane
DTXSID70202079
Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-
4-05-00-01943 (Beilstein Handbook Reference)
1,2-DI-P-TOLYLETHANE [MI]
1,1'-(1,2-ETHANEDIYL)BIS(4-METHYLBENZENE)
alpha,beta-Di-p-tolylethane
4,4'Dimethylbibenzyl
1,2Di(ptolyl)ethane
Bibenzyl, 4,4'dimethyl
DTXCID20124570
Benzene, 1,1'(1,2ethanediyl)bis(4methyl
622-715-2
xccqfuhbirhlqt-uhfffaoysa-n
1,2-Di(p-tolyl)ethane
538-39-6
1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene
MFCD00026025
1,1'-bis(4-methylphenyl)-ethane
AKOS002312460
AS-76208
1-methyl-4-[2-(p-tolyl)-ethyl]-benzene
DB-052408
CS-0453400
1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene #
Q27290969