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Fonofos

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Identification
Molecular formula
C10H15O4P
CAS number
944-22-9
IUPAC name
1-phenylethyl 3-diethoxyphosphoryloxybut-2-enoate
State
State

Fonofos is typically in a liquid state at room temperature. As an organophosphorus compound, it maintains a stable, fluid form under standard conditions, contributing to its use and application in various domains.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
109.00
Boiling point (Kelvin)
382.15
General information
Molecular weight
246.28g/mol
Molar mass
246.2800g/mol
Density
1.1845g/cm3
Appearence

Fonofos appears as an amber or yellow liquid. It possesses a characteristic odor that is detectable at room temperature. The compound, being a liquid, tends to form droplets or a thin film on surfaces and may appear slightly oily.

Comment on solubility

Solubility of 1-phenylethyl 3-diethoxyphosphoryloxybut-2-enoate

1-phenylethyl 3-diethoxyphosphoryloxybut-2-enoate, a chemical compound with a complex structure, displays distinct solubility characteristics that are influenced by its molecular composition.

  • Polar and Non-polar Properties: The presence of ethoxy groups contributes to enhanced polar interactions, while the phenyl ring adds a degree of non-polarity.
  • Solvent Compatibility: This compound is expected to be more soluble in organic solvents such as:
    • Ethyl acetate
    • Toluene
    • Acetonitrile
  • Water Solubility: Due to its significant organic character, 1-phenylethyl 3-diethoxyphosphoryloxybut-2-enoate exhibits limited solubility in water.
  • Temperature Effects: Like many organic compounds, solubility may increase with temperature, allowing for better dissolution in various solvents.

Understanding the solubility of this compound is crucial for applications in chemical synthesis and formulation, especially when considering the solvent effects for optimal reactivity and stability.

Interesting facts

Interesting Facts about 1-Phenylethyl 3-Diethoxyphosphoryloxybut-2-enoate

1-Phenylethyl 3-diethoxyphosphoryloxybut-2-enoate is a fascinating compound that highlights the diverse applications of organophosphorus chemistry. This compound is particularly noteworthy for its role in agricultural science and pharmaceuticals.

Chemical Structure and Properties

  • Functional Groups: This compound features a unique arrangement of functional groups that enables it to participate in various chemical reactions.
  • Synthetic Utility: The presence of the diethoxyphosphoryloxy group suggests potential use in creating other derivatives through chemical transformations.

Applications

  • Agricultural Use: Compounds like this one are often explored for their efficacy as agrochemicals, particularly as pesticides.
  • Pharmaceutical Potential: The structural complexity hints at possible applications in medicinal chemistry, potentially influencing drug design and development.

Importance in Research

This compound serves as an excellent example of how modifications of parent molecules can lead to new functionalities:

  • Research Potential: It paves the way for further investigations into reactive phosphorus-containing compounds.
  • Interdisciplinary Approach: Engaging with this compound allows for intersections of organic chemistry, material science, and pharmacology.

In conclusion, 1-phenylethyl 3-diethoxyphosphoryloxybut-2-enoate is more than just a complex name; it is a reminder of the endless possibilities within the field of chemical compounds. The exploration of such compounds will continue to advance our knowledge and capabilities in both industrial and scientific realms.

Synonyms
DTXSID701031097