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Azo bis(methylbenzene)

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Identification
Molecular formula
C14H14N2O2
CAS number
20869-20-3
IUPAC name
bis(4-methoxyphenyl)diazene
State
State

At room temperature, bis(4-methoxyphenyl)diazene is in a solid state.

Melting point (Celsius)
172.00
Melting point (Kelvin)
445.15
Boiling point (Celsius)
388.00
Boiling point (Kelvin)
661.15
General information
Molecular weight
242.27g/mol
Molar mass
242.2660g/mol
Density
1.2220g/cm3
Appearence

Bis(4-methoxyphenyl)diazene is a crystalline compound that typically appears as yellowish-orange solid crystals. It is known for its distinct coloration attributed to its azo group, which is responsible for its chromophoric properties.

Comment on solubility

Solubility of bis(4-methoxyphenyl)diazene

Understanding the solubility of bis(4-methoxyphenyl)diazene can provide valuable insights into its interactions in various solvents. This compound displays unique characteristics as a diazene derivative, significantly influencing its solubility properties. Here are several points to consider:

  • Polar vs. Non-polar Solvent: The presence of methoxy groups in its structure can enhance solubility in polar solvents due to their electron-donating properties, while its overall hydrophobic nature may limit solubility in highly polar solvents.
  • Temperature Dependence: Like many organic compounds, the solubility of bis(4-methoxyphenyl)diazene may increase with temperature, allowing for greater dissolution in organic solvents.
  • Concentration Effects: At higher concentrations, the compound may exhibit viscosity changes, which in turn can affect solubility dynamics and behaviors.
  • Interactions with Other Solutes: Potential interactions with co-solvents or solutes could also impact its overall solubility profile, leading to possible complexation.

In summary, the solubility of bis(4-methoxyphenyl)diazene is influenced by a combination of its structural features and the nature of the solvent used. Experimentation and empirical studies are crucial for determining precise solubility limits in specific conditions.

Interesting facts

Interesting Facts about Bis(4-methoxyphenyl)diazene

Bis(4-methoxyphenyl)diazene is a fascinating compound with a variety of intriguing properties and applications. Here are some interesting facts about it:

  • Structure: This compound features a unique molecular structure characterized by the presence of two 4-methoxyphenyl groups connected by a diazene unit. This configuration can influence its reactivity and interactions with other chemical species.
  • Application in Organic Synthesis: Bis(4-methoxyphenyl)diazene can be significant in organic synthesis, particularly in the formation of azo compounds, which are widely utilized in dyes and pigments.
  • Potential Biological Activity: Research indicates that derivatives of diazenes can exhibit interesting biological activity, potentially serving as leads in drug development. The presence of the methoxy groups may enhance their solvability and bioavailability.
  • Colorimetric Properties: Compounds containing diazene bonds often display interesting colorimetric features, making them useful in analytical chemistry, especially in detecting and quantifying substances.
  • Thermal Stability: Understanding the thermal stability of bis(4-methoxyphenyl)diazene is crucial for its applications. Compounds with diazene linkages generally require careful handling due to their sensitivity to heat and light.

As a compound that bridges organic chemistry and material science, bis(4-methoxyphenyl)diazene continues to be an area of interest for researchers aiming to explore its potential applications across various fields.

Synonyms
4,4'-Azodianisole
501-58-6
4,4'-Dimethoxyazobenzene
Diazene, bis(4-methoxyphenyl)-
1,2-bis(4-methoxyphenyl)diazene
BIS(4-METHOXYPHENYL)DIAZENE
4,4''-Dimethoxyazoxybenzene
Azobenzene, 4,4'-dimethoxy-
p-Azoanisol
NSC31011
NSC 31011
Azobenzene,4'-dimethoxy-
Azo-bis-(4-methoxybenzene)
CBDivE_002390
SCHEMBL1405602
YSZC3314
ICHNIWWYEHETFJ-FOCLMDBBSA-N
NSC-31011
(E)-1,2-Bis(4-methoxyphenyl)diazene #
CS-0165941
H41858
(E)-1,2-bis(4-methoxyphenyl)diazene? (Apixaban Impurity pound(c)