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p,p'-Dichlorodiphenyl ethane

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Identification
Molecular formula
C14H12Cl2
CAS number
17986-17-7
IUPAC name
1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene
State
State
At room temperature, this compound is in a solid state, typically as a crystalline solid.
Melting point (Celsius)
44.30
Melting point (Kelvin)
317.45
Boiling point (Celsius)
327.00
Boiling point (Kelvin)
600.15
General information
Molecular weight
254.15g/mol
Molar mass
254.1600g/mol
Density
1.1740g/cm3
Appearence

This compound typically appears as a white crystalline solid.

Comment on solubility

Solubility of 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene

1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene, a complex organic compound, exhibits interesting solubility characteristics that depend on various factors. Here are some key points regarding its solubility:

  • Solvent Interaction: This compound is generally more soluble in nonpolar or slightly polar solvents due to its hydrophobic aromatic structure. Common solvents include hexane or chloroform.
  • Temperature Effects: As the temperature increases, solubility often improves. It's essential to consider how temperature variations can impact solute-solvent interactions.
  • pH Influence: This compound does not carry any functional groups that significantly alter solubility with changes in pH, unlike ionic compounds that tend to be more soluble in acidic or basic conditions.
  • Structural Considerations: The presence of chlorinated groups tends to enhance solubility in organic solvents while reducing solubility in water, emphasizing the role of molecular structure in solubility behavior.

In conclusion, while 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene demonstrates limited solubility in polar solvents such as water, its compatibility with nonpolar environments makes it versatile in various organic applications. Understanding these solubility properties is crucial for effective utilization in chemical processes.

Interesting facts

Discovering 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene

1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene, often recognized for its complex structure, is a fascinating compound that belongs to the family of organic halides. This molecule is worth exploring for several reasons:

  • Chemical Stability: Compounds like this one typically exhibit remarkable stability due to their aromatic rings and electron-withdrawing chlorine atoms, making them less reactive under standard conditions.
  • Applications in Synthesis: This compound serves as an important intermediate in organic synthesis, particularly in the manufacture of pharmaceuticals and agrochemicals.
  • Biological Significance: Many chlorinated compounds have been studied for their biological activity and potential as medicinal agents. This compound may have promising anti-cancer and anti-microbial properties.
  • Structural Insights: The presence of both a chloro group and a phenyl group allows for interesting variations in the electron distribution, which can influence the compound's reactivity and interactions with biological systems.

In the words of renowned chemist, "The diversity found in organic compounds is the key to discovering new materials and innovations." Compounds such as 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene exemplify this diversity and highlight the importance of halogenated organic compounds in modern chemistry and industry.

As you delve deeper into the study of this compound, consider how foundational knowledge of its properties and potential applications can lead to exciting advancements in various fields!

Synonyms
1,2-BIS(4-CHLOROPHENYL)ETHANE
5216-35-3
4,4'-dichlorobibenzyl
1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene
ETHANE, 1,2-BIS(p-CHLOROPHENYL)-
NSC-594
Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-
Bis(p-chlorophenyl)ethane
NSC 594
BRN 2051587
dichlorobibenzyl
NSC594
4,4''-Dichlorobibenzyl
Maybridge4_002575
4-05-00-01872 (Beilstein Handbook Reference)
Ethane,2-bis(p-chlorophenyl)-
SCHEMBL2135113
YB48M57AG9
DTXSID90200178
HTHGRQSFMYIQHB-UHFFFAOYSA-N
HMS1528F01
FAA21635
MFCD00155024
AKOS024272109
IDI1_032453
BS-28883
Benzene,1'-(1,2-ethanediyl)bis[4-chloro-
CS-0213238
1,1'-(1,2-Ethanediyl)bis[4-chlorobenzene]
E79790
Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-)
BRD-K08731527-001-01-9