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2,2-dibromo-1-(4-bromophenyl)ethanone

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Identification
Molecular formula
C8H5Br3O
CAS number
5467-74-3
IUPAC name
2,2-dibromo-1-(4-bromophenyl)ethanone
State
State

At room temperature, 2,2-dibromo-1-(4-bromophenyl)ethanone is typically in a solid state.

Melting point (Celsius)
123.00
Melting point (Kelvin)
396.15
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
343.81g/mol
Molar mass
343.8120g/mol
Density
2.4700g/cm3
Appearence

2,2-Dibromo-1-(4-bromophenyl)ethanone appears as a crystalline solid with a white or off-white color. It may also appear as a powder depending on the sample size and preparation.

Comment on solubility

Solubility of 2,2-Dibromo-1-(4-bromophenyl)ethanone

The solubility of 2,2-dibromo-1-(4-bromophenyl)ethanone (C8H5Br3O) is quite intriguing due to its unique chemical structure. This compound consists of multiple bromine atoms and a ketone functional group, which influences its ability to dissolve in various solvents. Key considerations for its solubility include:

  • Polarity: The presence of bromine atoms introduces a significant non-polar character, while the ketone group contributes to some degree of polarity. This duality often results in solubility behavior that is dependent on the solvent used.
  • Solvent interaction: Generally, compounds with similar polarity tend to dissolve well. Therefore, non-polar solvents like hexane may allow for better solubility alongside polar aprotic solvents.
  • Temperature effects: As with many organic compounds, temperature may also play a critical role. Increasing the temperature can help enhance solubility for some organic compounds, allowing for greater interaction between solute and solvent molecules.

In summary, while 2,2-dibromo-1-(4-bromophenyl)ethanone may not be highly soluble in water due to its halogenated structure, it can exhibit improved solubility characteristics in appropriate organic solvents. Understanding these interactions not only aids in the application of this compound but also reinforces the broader principles of solubility in organic chemistry.

Interesting facts

Interesting Facts about 2,2-Dibromo-1-(4-bromophenyl)ethanone

2,2-dibromo-1-(4-bromophenyl)ethanone, a fascinating compound, is notable for its unique chemical structure and potential applications in various fields. It belongs to a group of organic compounds known for their brominated derivatives, which often exhibit interesting reactivity and properties. Here are some intriguing aspects of this compound:

  • Bromine's Effect: The presence of bromine atoms in organic compounds like this one significantly influences their chemical behavior, enhancing their ability to participate in electrophilic aromatic substitution reactions.
  • Pharmaceutical Relevance: Compounds similar to 2,2-dibromo-1-(4-bromophenyl)ethanone are frequently studied in medicinal chemistry due to their potential biological activities, including antimicrobial and anticancer properties.
  • Synthetic Utility: This compound serves as a valuable intermediate in organic synthesis. Its functional groups make it a versatile building block for creating more complex molecular structures.
  • Environmental Consideration: The study of brominated compounds is essential in environmental chemistry because they can impact ecological systems, and understanding their behavior helps in assessing their environmental fate.

As the renowned chemist Marie Curie once said, "One never notices what has been done; one can only see what remains to be done." This quote resonates well in the field of chemical research, reflecting the ongoing exploration and potential of compounds like 2,2-dibromo-1-(4-bromophenyl)ethanone!

In summary, studying such compounds broadens our understanding of organic chemistry and contributes to advancements in pharmaceuticals, material science, and beyond.

Synonyms
13195-79-4
2,2-Dibromo-1-(4-bromophenyl)ethanone
2,2,4'-Tribromoacetophenone
Ethanone, 2,2-dibromo-1-(4-bromophenyl)-
2,2-Dibromo-1-(4-bromophenyl)ethan-1-one
ACETOPHENONE, 2,2,4'-TRIBROMO-
4alpha,alpha-Tribromoacetophenone
4,alpha,alpha-Tribromoacetophenone
EINECS 236-161-0
NSC 78440
BRN 1949157
H2T74NH652
NSC-78440
DTXSID90157279
3-07-00-00987 (Beilstein Handbook Reference)
DTXCID4079770
Ethanone, 2,2-dibromo-1-(4-bromophenyl)-(9CI)
236-161-0
MFCD00017858
NSC78440
p,alpha,alpha-TRIBROMOACETOPHENONE
WLN: EYEVR DE
2,4'-Tribromoacetophenone
p-bromo-benzoyldibromomethane
Acetophenone,2,4'-tribromo-
UNII-H2T74NH652
SCHEMBL2096724
+/-,+/-,p-Tribromoacetophenone
KFTUNOVZJWIKFX-UHFFFAOYSA-N
NAA19579
STL268875
alpha , alpha ,p-Tribromoacetophenone
4.alpha.,.alpha.-Tribromoacetophenone
AKOS001325164
alpha,alpha,p-Tribromoacetophenone, 97%
Ethanone,2-dibromo-1-(4-bromophenyl)-
2,2-dibromo-1-(4-bromophenyl)-ethanone
AS-77093
SY168897
DB-042076
CS-0243696
NS00024182
ST50109483
2,2-bis(bromanyl)-1-(4-bromophenyl)ethanone
EN300-26723
A806344
2,2,4 inverted exclamation mark -Tribromoacetophenone
Z228591592