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4-Ethoxy-2-hydroxyheptanophenone

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Identification
Molecular formula
C15H22O3
CAS number
NULL
IUPAC name
1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one
State
State
At room temperature, 4-Ethoxy-2-hydroxyheptanophenone exists as a solid. Its low melting point indicates it can transition to a liquid with slight heating.
Melting point (Celsius)
88.00
Melting point (Kelvin)
361.15
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
264.36g/mol
Molar mass
264.3580g/mol
Density
1.0507g/cm3
Appearence

The compound typically appears as a pale yellow solid, depending on the exact formulation and source. It may sometimes be found in minorly different shades due to impurities or specific synthesis methods.

Comment on solubility

Solubility of 1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one

The solubility of 1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one is an intriguing aspect worth exploring, particularly given its molecular structure.

Typically, the solubility of organic compounds can be influenced by various factors, including:

  • Polarity: The presence of functional groups such as the ethoxy and hydroxy can impart significant polar characteristics.
  • Hydrogen Bonding: The hydroxy (-OH) group can engage in hydrogen bonding, promoting solubility in polar solvents like water.
  • Alkyl Chain: The heptan chain contributes hydrophobic properties, which may limit solubility in polar environments.

In general, the solubility profile may vary depending on the solvent. For example:

  • In polar solvents: The compound may exhibit reasonable solubility owing to the presence of the hydroxy group.
  • In non-polar solvents: The presence of the heptan chain could enhance its solubility, albeit at the expense of its solubility in water.

It is crucial to conduct empirical solubility tests to ascertain the specific behavior of 1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one. As highlighted by chemists, “Solubility is often a reflection of a compound’s intermolecular interactions.” Thus, understanding its solubility characteristics is essential for applications in pharmaceuticals and organic chemistry.

Interesting facts

Interesting Facts About 1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one

1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one is a fascinating compound with diverse applications and properties that intrigue both chemists and biochemists. Here are some key points of interest:

  • Structural Complexity: This compound features a unique carbon skeleton that includes both an aromatic ring and a long aliphatic chain. The presence of the 4-ethoxy and 2-hydroxy groups contributes to its chemical reactivity and potential biological activities.
  • Pharmaceutical Potential: Compounds of this nature are often investigated for their medicinal properties. Research suggests that modifications in the structure can enhance the pharmacological effects, making them useful in drug development.
  • Natural Product Inspiration: Many synthetic compounds are inspired by natural products. The hydroxy and ethoxy groups present in this structure are reminiscent of compounds found in various plants, hinting at the possibility of exploring natural sources for similar structures.
  • Analytical Chemistry: The compound can be studied using various analytical techniques, such as NMR spectroscopy and mass spectrometry. These methods allow scientists to deduce the compound's structure and understand its behavior in different conditions.
  • Potential in Material Science: Beyond pharmaceuticals, derivatives of such compounds can also find roles in material science, particularly in the development of polymers and coatings, where functional groups can provide useful chemical properties.

In conclusion, 1-(4-ethoxy-2-hydroxy-phenyl)heptan-1-one exemplifies the diverse roles that organic compounds can play in both nature and technology. As research progresses, compounds like this may pave the way for innovative applications across various scientific fields.

Synonyms
HEPTANOPHENONE, 4'-ETHOXY-2'-HYDROXY-
BRN 2266011
4'-Ethoxy-2'-hydroxyheptanophenone
Oenanthoylresorzin aethylaether
Oenanthoylresorzin aethylaether [German]
14683-92-2
DTXSID40163522
DTXCID9086013
1-(4-ethoxy-2-hydroxyphenyl)-1-heptanone