CAS 14113-94-1

Ethanone, 1-cyclopropyl-2-phenyl-

Description:

Ethanone, 1-cyclopropyl-2-phenyl- is an organic compound characterized by its ketone functional group, specifically a carbonyl group (C=O) flanked by a cyclopropyl group and a phenyl group. This compound features a three-membered cyclopropyl ring, which contributes to its unique reactivity and strain characteristics, alongside a phenyl group that provides aromatic stability. The presence of these substituents influences the compound's physical properties, such as boiling point and solubility, as well as its chemical reactivity, making it potentially useful in various synthetic applications. The compound is typically colorless to pale yellow in appearance and may have a distinctive odor. Its reactivity can be attributed to the electrophilic nature of the carbonyl carbon, allowing it to participate in nucleophilic addition reactions. Additionally, the compound may exhibit interesting behavior in terms of stereochemistry and conformational dynamics due to the constraints imposed by the cyclopropyl ring. Overall, 1-cyclopropyl-2-phenyl-ethanone is a notable compound in organic synthesis and medicinal chemistry.

Formula: C₁₁H₁₂O

1-Cyclopropyl-2-phenylethan-1-one

CAS: 14113-94-1

Formula: C₁₁H₁₂O

Purity: 97%

Color and Shape: Liquid

Molecular weight: 160.2124

Ref: IN-DA001FYU

1-Cyclopropyl-2-phenylethanone

CAS: 14113-94-1

1-Cyclopropyl-2-phenylethanone

Purity: 97%

Molecular weight: 160.22g/mol

Ref: 54-OR1068927

Prasugrel Impurity 50

CAS: 14113-94-1

Formula: C₁₁H₁₂O

Molecular weight: 160.22

Ref: 4Z-P-3990

1-Cyclopropyl-2-phenylethan-1-one

CAS: 14113-94-1

1-Cyclopropyl-2-phenylethan-1-one is a synthetic compound that can be obtained by the ring opening of an epoxide. It has two carbonyl groups, two aldehyde groups, and one fluorine atom. This molecule can be synthesized in high yields and has been shown to react with nucleophiles due to its electrophilic nature. 1-Cyclopropyl-2-phenylethan-1-one reacts with chlorine atoms or chlorine ions to form 1-(chloromethyl)cyclopropane or 1-(chloromethyl)cyclobutane respectively. The regiospecificity of this reaction is determined by the stereochemistry of the cyclopropane ring.

Formula: C₁₁H₁₂O

Purity: Min. 95%

Molecular weight: 160.21 g/mol

Ref: 3D-PAA11394

Prasugrel Impurity 38

CAS: 14113-94-1

Formula: C₁₁H₁₂O

Molecular weight: 160.22

Ref: ST-EA-CP-P27049