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Ketoprofen

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Identification
Molecular formula
C16H14O3
CAS number
22071-15-4
IUPAC name
[4-(3-oxobutyl)phenyl] acetate
State
State

Ketoprofen is typically a solid at room temperature, presenting as crystalline powder.

Melting point (Celsius)
94.00
Melting point (Kelvin)
367.15
Boiling point (Celsius)
381.00
Boiling point (Kelvin)
654.15
General information
Molecular weight
254.28g/mol
Molar mass
254.2800g/mol
Density
1.3500g/cm3
Appearence

Ketoprofen appears as a white crystalline powder. It is practically insoluble in water but soluble in chloroform, alcohol, and acetone. The compound has no distinct odor.

Comment on solubility

Solubility of [4-(3-oxobutyl)phenyl] acetate

[4-(3-oxobutyl)phenyl] acetate is an organic compound that exhibits unique solubility characteristics. Understanding its solubility is essential for various applications in organic chemistry and pharmaceuticals.

General Solubility Profile

The solubility of [4-(3-oxobutyl)phenyl] acetate can be influenced by several factors, including:

  • Polarity: The presence of the acetate group tends to enhance solubility in polar solvents.
  • Temperature: Like many organic compounds, solubility generally increases with temperature.
  • Solvent Type: It is likely to be soluble in organic solvents such as ethanol, acetone, and ether, while showing limited solubility in water due to its non-polar characteristics.

Key Insights

Several important aspects to consider regarding the solubility of [4-(3-oxobutyl)phenyl] acetate include:

  • Hydrophobic vs. Hydrophilic: The bulky hydrocarbon structure may contribute to its hydrophobic nature, leading to poor solubility in aqueous environments.
  • Applications: Solubility behavior can affect its usability in synthesis, extraction, and formulation processes.
  • Concentration: Higher concentrations may lead to precipitation in less polar solvents.

In conclusion, while [4-(3-oxobutyl)phenyl] acetate presents interesting solubility characteristics, it is essential to consider solvent choice and environmental conditions to optimize its use in any practical applications.

Interesting facts

Interesting Facts About [4-(3-oxobutyl)phenyl] Acetate

[4-(3-oxobutyl)phenyl] acetate is a fascinating compound with notable applications in various fields of chemistry and industry. Here are some highlights that illustrate the significance of this compound:

  • Versatile Intermediate: This compound serves as an important intermediate in organic synthesis, facilitating the creation of more complex molecules.
  • Fragrance and Flavor: Compounds derived from its structure are often utilized in the formulation of fragrances and flavorings, enhancing the sensory experience of various products.
  • Pharmaceutical Relevance: The functionalities present in [4-(3-oxobutyl)phenyl] acetate may also contribute to the development of pharmaceutical agents, particularly in targeting specific biological pathways.
  • Research Focus: Due to its unique structure, chemists are increasingly studying [4-(3-oxobutyl)phenyl] acetate for its potential reactions and interactions within different chemical environments.
  • Stereochemistry: The stereochemical properties of this compound can significantly influence its reactivity and the properties of the resulting products, making it a point of interest in stereochemical studies.

As one delves into the study of [4-(3-oxobutyl)phenyl] acetate, it becomes clear that compounds like these are essential not just in theoretical chemistry, but also in practical applications that impact our daily lives. In the words of a seasoned chemist, "Compounds are the building blocks of innovation; understanding them opens doors to new possibilities."

Synonyms
4-(3-Oxobutyl)phenyl acetate
3572-06-3
Cue-lure
Cuelure
Q-Lure
4-(p-Acetoxyphenyl)-2-butanone
Pherocon QFF
4-(p-Hydroxyphenyl)-2-butanone acetate
para-(2-Acetylethyl)phenyl acetate
ENT-32833
Acetate of 4-(hydroxyphenyl)-2-butanone
FEMA No. 3652
2-Butanone, 4-[4-(acetyloxy)phenyl]-
4-(p-Hydroxyphenyl)-2-butanone, acetate
2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE
NSC 39438
4-(4-(Acetyloxy)phenyl)-2-butanone
4-[4-(Acetyloxy)phenyl]-2-Butanone
RASPBERRY KETONE ACETATE
2-Butanone, 4-(4-(acetyloxy)phenyl)-
Hydroxyphenylbutanone acetate, p-
040RZ09S0V
4-(4-Acetyloxyphenyl)-2-butanone
CUELURE [MI]
EINECS 222-682-0
NSC-39438
BRN 1961620
AI3-31833
4-(3-OXOBUTYL)PHENYLACETATE
4-(4-ACETOXYPHENYL)BUTAN-2-ONE
4-(P-ACETOXYPHENYL)-2-BUTANONE [FHFI]
p-(2-Acetylethyl) phenylacetate
4-4-(Acetyloxy)phenyl-2-butanone
610841
4-(4-Acetoxyphenyl)-2-butanone
p-(3-Oxobutyl)phenyl acetate
[4-(3-oxobutyl)phenyl] acetate
DTXSID2035481
26952-37-4
4-ACETOXYPHENYL-2-BUTANONE
cuelire
pestanal
cue lire
Cue lure
Q lure
NSC39438
EINECS 248-136-1
MFCD00008704
Cue-lure (Standard)
WLN: 1VOR D2V1
SCHEMBL404104
UNII-040RZ09S0V
CHEMBL3187562
DTXCID0015481
FEMA 3652
HY-N7099R
4-(3-Oxobutyl)phenyl acetate #
CHEBI:173583
HY-N7099
Tox21_301631
BBL009830
s5348
STK801281
4-(3-Oxobutyl)phenyl acetate, 98%
AKOS005608358
CCG-231276
CS-W015323
Acetic Acid 4-(3-Oxobutyl)phenyl Ester
NCGC00255478-01
VS-02205
CAS-3572-06-3
Cuelure, PESTANAL(R), analytical standard
DB-002679
A2368
NS00013098
Pherocon (4-(4-Acetoxyphenyl)-2-butanone)
4-(p-Acetoxyphenyl)-2-butanone, >=96%, FG
D88519
M01526
Q15632725
Cue-lure 4-(p-Acetoxyphenyl)-2-butanone 4-(4-Acetoxyphenyl)-2-butanone,