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4-Phenylbutan-2-one

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Identification
Molecular formula
C10H12O
CAS number
2550-26-7
IUPAC name
4-phenylbutan-2-one
State
State
Liquid at room temperature with a characteristic ketone-like odor.
Melting point (Celsius)
-19.00
Melting point (Kelvin)
254.15
Boiling point (Celsius)
230.00
Boiling point (Kelvin)
503.15
General information
Molecular weight
148.20g/mol
Molar mass
148.2040g/mol
Density
1.0048g/cm3
Appearence

4-Phenylbutan-2-one appears as a colorless to pale yellow liquid with a characteristic ketone-like odor. It is often used in fragrances or as a flavoring agent.

Comment on solubility

Solubility of 4-phenylbutan-2-one

4-phenylbutan-2-one, a compound with the formula C10H12O, exhibits solubility characteristics that are quite intriguing and relevant in various chemical contexts. Due to its structural properties, this compound presents the following solubility behavior:

  • Solvent Compatibility: 4-phenylbutan-2-one is known to be moderately soluble in organic solvents such as ethanol and acetone.
  • Aqueous Solubility: In contrast, it shows very limited solubility in water, primarily due to its hydrophobic aromatic ring.
  • Influencing Factors: The solubility can be affected by factors such as temperature and the presence of other solutes, where increased temperature may enhance its solubility in organic solvents.

In summary, understanding the solubility of 4-phenylbutan-2-one is crucial for its application in synthetic chemistry and materials science, where solubility can dictate its usability in reactions and formulations.

Interesting facts

Interesting Facts about 4-Phenylbutan-2-one

4-Phenylbutan-2-one, also known as ethyl phenylacetate, is a fascinating compound with a variety of applications and noteworthy characteristics. Here are some engaging insights:

  • Synthesis: This compound can be synthesized through various methods, including the crossed aldol condensation reaction. This reaction underscores the importance of carbonyl chemistry in organic synthesis.
  • Applications: 4-Phenylbutan-2-one is not just a chemical curiosity; it has applications in the flavor and fragrance industry. It can impart a sweet, fruity scent, making it valuable in perfumery and as a flavoring agent.
  • Use in Research: Due to its reactivity and utility, this compound is often utilized in organic synthesis as a precursor for various chemical transformations, paving the way for the production of more complex molecules.
  • Structural Features: The presence of the phenyl group in its structure contributes to its stability and reactivity, providing an excellent platform for further functionalization in synthetic pathways.
  • Physiological Effects: Research into the physiological effects of 4-phenylbutan-2-one suggests that it may have a role in influencing the central nervous system, although more studies are needed to fully understand its impact.

In summary, 4-phenylbutan-2-one is a compound that bridges practical applications in everyday products with complex chemical behavior, representing the intersection of science and industry.

Synonyms
BENZYLACETONE
4-Phenylbutan-2-one
4-Phenyl-2-butanone
2-Butanone, 4-phenyl-
Benzyl acetone
UNII-UZM5QH16YW
UZM5QH16YW
EINECS 219-847-4
BRN 1907123
DTXSID6033241
AI3-15123
NSC-813
4-PHENYL BUTANONE
NSC-44829
DTXCID4013241
EC 219-847-4
4-07-00-00713 (Beilstein Handbook Reference)
1082501-60-7
1Phenyl3butanone
4Phenylbutan2one
2Butanone, 4phenyl
Methyl 2phenylethyl ketone
betaPhenylethyl methyl ketone
801-687-7
akggybadqzyzpd-uhfffaoysa-n
2550-26-7
4-Penylbutan-2-one
1-Phenyl-3-butanone
Methyl phenethyl ketone
Phenethyl methyl ketone
Methyl 2-phenylethyl ketone
4-Phenyl-butan-2-one
Methyl phenylethyl ketone
NSC 813
MFCD00008790
NSC 44829
2-Phenylethyl methyl ketone
beta-Phenylethyl methyl ketone
CAS-2550-26-7
4-phenylbutanone
1-phenylbutan-3-one
Methyl 2-phenethyl ketone
SCHEMBL1346
MLS001055395
4-Phenyl-2-butanone, 98%
NSC813
QSPL 147
CHEMBL1490851
.beta.-Phenylethyl methyl ketone
CHEBI:195507
HMS2270M10
NSC44829
Tox21_201240
Tox21_303341
BBL011439
s9376
STL146547
AKOS000119009
CCG-266189
CS-W016332
FP32146
HY-W015616
SB40570
NCGC00090923-01
NCGC00090923-02
NCGC00257254-01
NCGC00258792-01
4-Phenyl-2-butanone, analytical standard
AS-54099
DA-51037
SMR000112390
SY013502
B0405
NS00007656
EN300-19146
A25848
P17497
Q410405
F0001-0855
1-Phenyl-3-butanone;2-Butanone, 4-phenyl-;4-Phenyl-2-butanoine