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Benzocyclobutenone

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Identification
Molecular formula
C12H10O
CAS number
694-87-1
IUPAC name
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone
State
State

At room temperature, benzocyclobutenone is usually in a solid state. Its crystalline form may vary slightly in color from white to light yellow.

Melting point (Celsius)
48.00
Melting point (Kelvin)
321.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
182.22g/mol
Molar mass
182.2210g/mol
Density
1.1560g/cm3
Appearence

Benzocyclobutenone is typically a white to light yellow crystalline solid.

Comment on solubility

Solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone

The solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone is influenced by several factors due to its complex structural composition. Here are some key considerations regarding its solubility:

  • Polarity: The presence of both aromatic systems and aliphatic components suggests that the compound may exhibit a degree of polarity, influencing its solubility in various solvents.
  • Solvent Interaction: This compound is likely to be more soluble in organic solvents such as ethanol or dichloromethane than in polar solvents like water.
  • Temperature Dependence: As with many organic compounds, solubility can increase with temperature, making it crucial to consider temperature effects when conducting solubility assessments.

To summarize, while specific quantifiable solubility data may be limited, understanding the compound's structure allows for educated predictions regarding its solubility in a range of solvents. Thus, it is essential to conduct empirical solubility testing to glean accurate and context-specific insights.

Interesting facts

Interesting Facts about 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone

This intriguing compound, known as 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone, captivates the imagination of both organic chemists and researchers in materials science due to its unique structural features and potential applications. Here are several remarkable points about this compound:

  • Structural Complexity: The compound features a bicyclic structure that provides unique geometric and electronic properties, making it a subject of extensive studies in chemical reactivity and stability.
  • Potential Applications: It is hypothesized that derivatives of this compound could be used in photovoltaics and organic light-emitting diodes (OLEDs) due to their conjugated systems that can absorb and emit light efficiently.
  • Synthesis: The synthesis of such compounds often involves intricate multi-step reactions, showcasing the creativity and skill of synthetic chemists. Techniques like C–C bond formations play a vital role.
  • Research Significance: Compounds with similar structures can exhibit interesting pharmacological properties, leading to their exploration within medicinal chemistry for potential therapeutic uses.
  • Polycyclic Aromatic Nature: The bicyclo structure combined with unsaturated systems can lead to fascinating electronic properties, influencing their behavior under various conditions.

In summary, this compound not only serves as a striking example of organic synthesis but also opens doors to innovative research pathways. As we continue to explore the vast landscape of chemical compounds, 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone stands out as a testament to the complexity and beauty of organic chemistry.

Synonyms
BRN 2454368
6809-95-6
Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone
Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone
KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL
DTXSID50987534
AKOS014312909
1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-phenylethan-1-one