Skip to main content

γ-Phenyl-γ-butyrolactone

ADVERTISEMENT
Identification
Molecular formula
C10H10O2
CAS number
695-06-7
IUPAC name
3-phenyltetrahydrofuran-2-one
State
State

At room temperature, 3-Phenyltetrahydrofuran-2-one is a solid. It is typically stable under normal conditions and commonly used in the synthesis of various chemical entities.

Melting point (Celsius)
48.00
Melting point (Kelvin)
321.15
Boiling point (Celsius)
317.40
Boiling point (Kelvin)
590.55
General information
Molecular weight
162.19g/mol
Molar mass
162.1860g/mol
Density
1.1020g/cm3
Appearence

3-Phenyltetrahydrofuran-2-one, also known as γ-Phenyl-γ-butyrolactone, appears as a white crystalline solid. The crystals are often needle-like or plate-like in form. This compound's appearance can be influenced by factors such as purity and the presence of polymorphic forms.

Comment on solubility

Solubility of 3-phenyltetrahydrofuran-2-one

3-phenyltetrahydrofuran-2-one, a compound with a unique structure, exhibits interesting solubility properties that can be influenced by various factors. When examining the solubility of this compound, consider the following aspects:

  • Polarity: The presence of a carbonyl group (C=O) in its structure increases the polarity of 3-phenyltetrahydrofuran-2-one, making it relatively soluble in polar solvents like water and alcohols.
  • Hydrogen bonding: The ability of this compound to engage in hydrogen bonding due to its carbonyl functionality enhances its solubility in protic solvents.
  • Solvent compatibility: 3-phenyltetrahydrofuran-2-one is likely to dissolve well in organic solvents such as ethers and esters, demonstrating its versatile solubility behavior.
  • Temperature effect: As with many organic compounds, increased temperature can lead to enhanced solubility due to increased molecular motion.

Overall, while experiments are necessary to determine precise solubility values, the nature of 3-phenyltetrahydrofuran-2-one indicates a tendency towards solubility in both polar and nonpolar environments. As stated, "Solubility is a dynamic property," and its behavior may vary under different conditions and in various solvents.

Interesting facts

Interesting Facts about 3-Phenyltetrahydrofuran-2-one

3-Phenyltetrahydrofuran-2-one, often abbreviated as PTHF, is an intriguing heterocyclic compound that showcases the fascinating chemistry of cyclic esters known as lactones. Here are some compelling aspects of this compound:

  • Sources: PTHF can be found in various natural products, often as a byproduct of metabolic processes in different organisms.
  • Chemical Reactivity: This compound displays interesting chemical reactivity due to the presence of both the furan ring and the carbonyl group, making it a versatile intermediate in organic synthesis.
  • Flavor and Fragrance: Compounds similar to PTHF have been linked to pleasant aromas and flavors, making them of interest in the fragrance and food industries.
  • Pharmaceutical Potential: The unique structure of PTHF has led researchers to explore its potential pharmaceutical applications, particularly in the development of new therapeutic agents.
  • Environmental Relevance: Because of its presence in biological systems and its potential applications in sustainable chemistry, PTHF is often studied for its environmental impact and as a possible biodegradable solvent.

In conclusion, 3-phenyltetrahydrofuran-2-one is more than just a simple compound. Its unique structure, reactivity, and potential applications make it a subject of ongoing research in various fields, including organic chemistry, pharmacology, and environmental science. As one scientist aptly put it, "The beauty of organic chemistry lies in its complexity and the creativity it inspires in our quest for knowledge."

Synonyms
3-phenyloxolan-2-one
DTXSID00987908
DTXCID801415058
848-101-6
6836-98-2
alpha-Phenyl-gamma-butyrolactone
2-FURANONE,4,5-DIHYDRO-3-PHENYL-
3-PHENYL-DIHYDRO-FURAN-2-ONE
2-phenylbutyrolactone
CHEMBL1398
3-Phenyldihydrofuran-2(3H)-one
MFCD01725878
BRN 0130707
4,5-Dihydro-3-phenyl-2(3H)-furanone
Phenylbutyrolacton
2(3H)-FURANONE, 4,5-DIHYDRO-3-PHENYL-
2-phenylbutyro-lactone
2-phenyl-gamma-butyrolactone
5-17-10-00027 (Beilstein Handbook Reference)
SCHEMBL576473
CHEBI:189992
QGHNDAKWOGAJHS-UHFFFAOYSA-N
GAA83698
BDBM50180937
AKOS005216507
AKOS017344755
D78713
EN300-192110
Z1198158252