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Bis(4-acetylphenyl)ethane

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Identification
Molecular formula
C18H20O2
CAS number
25133-97-5
IUPAC name
1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone
State
State

At room temperature, Bis(4-acetylphenyl)ethane is in a solid state.

Melting point (Celsius)
111.00
Melting point (Kelvin)
384.15
Boiling point (Celsius)
383.00
Boiling point (Kelvin)
656.15
General information
Molecular weight
252.32g/mol
Molar mass
252.3160g/mol
Density
1.0467g/cm3
Appearence

Bis(4-acetylphenyl)ethane appears as a white crystalline powder. It might have a typical organic compound odor, and when exposed to open air, it may remain odorless under standard conditions.

Comment on solubility

Solubility of 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone

The compound 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone, characterized by its complex structure, showcases varying solubility properties depending on the solvent used. The solubility of this compound can be influenced by several factors:

  • Polarity of Solvent: As a ketone, this compound may exhibit limited solubility in polar solvents such as water, while showing enhanced solubility in non-polar organic solvents like chloroform or ether.
  • Temperature: Increased temperature typically enhances solubility, allowing compounds like this one to dissolve more readily in chosen solvents.
  • Molecular Structure: The presence of benzene rings and an acetyl group in the molecular structure can alter solubility, as these features can encourage π-π interactions with organic solvents.

In summary, while 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone may not be highly soluble in water, it is likely to dissolve better in suitable organic solvents. This solubility profile is critical for its application in various chemical reactions and synthesis processes.


Interesting facts

Exploring 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone

1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone, often referred to as a complex aromatic ketone, showcases the fascinating interplay of structure and function in organic chemistry. Here are some intriguing insights:

  • Chemical Structure: This compound features multiple aromatic rings and substituents, which contribute to its unique reactivity and properties. The presence of not only the ketone group but also the acetylphenyl moiety introduces potential sites for electrophilic attack.
  • Potential Applications: Given its structure, this compound may exhibit biological activity, making it of interest in pharmaceutical research. Compounds with similar architectures often show promise in anti-inflammatory and anticancer treatments.
  • Influence of Substituents: The various substituents, such as the ethyl and acetyl groups, can significantly alter the electronic properties of the molecule, potentially affecting its solubility and reactivity. Such modifications can lead to analogs with enhanced efficacy or selectivity in biological systems.
  • Research Significance: Aromatic ketones like this one are often studied for their role in synthetic organic chemistry, serving as intermediates or building blocks in the synthesis of more complex molecules.

In summary, 1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone exemplifies the intricate world of organic compounds. Its complex structure not only poses intriguing questions for scientists but also opens up potential avenues for practical applications in the fields of medicinal chemistry and materials science.

Synonyms
793-06-6
4,4'-Diacetylbibenzyl
ACETOPHENONE, 4',4'''-ETHYLENEDI-
4,4'-Diacetyldiphenylethane
1,1'-(Ethane-1,2-diylbis(4,1-phenylene))diethanone
1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone
Ethanone,1,1'-(1,2-ethanediyldi-4,1-phenylene)bis- (9CI)
Ethanone, 1,1'-(1,2-ethanediyldi-4,1-phenylene)bis-
1,1'-(1,2-Ethanediyldi-4,1-phenylene)bisethanone
1,2-bis(4-acetylphenyl)ethane
1-{4-[2-(4-acetylphenyl)ethyl]phenyl}ethanone
NSC-37517
1,1'-(ethane-1,2-diyldibenzene-4,1-diyl)diethanone
NSC 37517
BRN 2215492
NSC37517
LLB4KF8V7U
3-07-00-03898 (Beilstein Handbook Reference)
1-{4-[2-(4-acetylphenyl)ethyl]phenyl}ethan-1-one
1,2-Bis(p-acetylphenyl)ethane
SCHEMBL9818052
DTXSID70229605
ZSLCVLSXAOHWBQ-UHFFFAOYSA-N
BBL018396
MFCD00060627
STL185579
AKOS015837769
FS-5423
CS-0326381
G67192
1-(4-[2-(4-Acetylphenyl)ethyl]phenyl)ethanone #
1,1'-(1,2-Ethanediyldi-4,1-Phenylene)Bis-Ethanone
1-{4-[2-(4-Acetyl-phenyl)-ethyl]-phenyl}-ethanone
Ethanone,1,1'-(1,2-ethanediyldi-4,1-phenylene)bis-(9ci)
1,1'-(Ethane-1,2-diylbis(4,1-phenylene))bis(ethan-1-one)