(2-Iodophenyl)-(p-tolyl)methanone, with the CAS number 107624-39-5, is an organic compound characterized by its structure, which features a ketone functional group attached to a phenyl ring substituted with an iodine atom and a para-methyl group. This compound typically appears as a solid and is soluble in organic solvents such as dichloromethane and acetone, but may have limited solubility in water due to its hydrophobic aromatic components. The presence of the iodine atom enhances its reactivity, making it a useful intermediate in various organic synthesis reactions, including electrophilic aromatic substitution and cross-coupling reactions. Additionally, the compound may exhibit interesting biological activities, which can be explored in medicinal chemistry. Its molecular structure contributes to its physical properties, such as melting point and boiling point, which are influenced by intermolecular forces like van der Waals interactions and dipole-dipole interactions. Overall, (2-iodophenyl)-(p-tolyl)methanone serves as a valuable compound in both synthetic and applied chemistry contexts.

(2-iodophenyl)-(p-tolyl)methanone

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2-Iodo-4'-methylbenzophenone

The heterocycle 2-Iodo-4'-methylbenzophenone is a fluorine containing molecule with a coplanar, cyclic structure. It has been shown to have the structural conformation of a chiral, fluorinated benzene ring. The compound crystallizes in the form of an ionic salt with tetrafluoroborate (BF4) and iodide ions as counterions. The molecular structure consists of two aromatic rings which are connected by a double bond. This compound has been shown to be cationic and anionic in nature.

CAS 107624-39-5: (2-iodophenyl)-(p-tolyl)methanone

2-Iodo-4'-methylbenzophenone

Ref: 10-F202194

2-Iodo-4'-methylbenzophenone

Ref: 3D-HEA62439