403-42-9
403-42-9
Chemical Structure
4'-Fluoroacetophenone
Synonym(s): 1-(4-Fluorophenyl)ethan-1-one
- CAS No.: 403-42-9
- Formula:C8H7FO
- Molecular Weight:138.14
IUPAC Name: 1-(4-fluorophenyl)ethan-1-one
InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N
SMILES: CC(C1=CC=C(F)C=C1)=O
Biological Activity: 4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is p-fluoroacetophenone, and serves as a substrate for both SNAr dimerization reactions and cross SNAr reactions. 4'-Fluoroacetophenone is also an important intermediate that can be used in the synthesis of other active compounds, such as aromatic diketones[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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4'-Fluoroacetophenone | 99.93% | 4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is p-fluoroacetophenone, and serves as a substrate for both SNAr dimerization reactions and cross SNAr reactions. 4'-Fluoroacetophenone is also an important intermediate that can be used in the synthesis of other active compounds, such as aromatic diketones. | ||||||||||||||||||||
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4'-Fluoroacetophenone-d4 | 4'-Fluoroacetophenone-d4 (1-(4-Fluorophenyl)ethan-1-one-d4) is deuterium labeled 4'-Fluoroacetophenone. 4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | |||||||||||||||||||||
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4’-Bromoacetophenone | 99.94% | 4-Bromoacetophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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2-Bromo-4'-fluoroacetophenone | 99.15% | 2-Bromo-4'-fluoroacetophenone (p-Fluorophenacyl bromide) is a photoinducible DNA cleavage inducer.2-Bromo-4'-fluoroacetophenone generates fluorine-substituted phenyl radicals upon excitation and irradiation to cleave DNA, converting circular supercoiled DNA to circular relaxed and linear DNA forms.2-Bromo-4'-fluoroacetophenone exhibits concentration-dependent DNA cleaving activity.2-Bromo-4'-fluoroacetophenone can be used for the research of cancer. | ||||||||||||||||||||
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4'-Aminoacetophenone | 99.79% | 4'-Aminoacetophenone (p-Aminoacetophenone) is an intermediate that can be used for the synthesis of other active compounds, such as antitumor agents. | ||||||||||||||||||||
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3-Acetylaniline | 98.89% | 3-Acetylaniline (3'-Aminoacetophenone) is a drug intermediate that can be used for the synthesis of quinoline derivatives. | ||||||||||||||||||||
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4'-Methylacetophenone | 99.18% | 4′-Methylacetophenone is a phenolic compound that can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS). 4′-Methylacetophenone can be used to study the Bayer-Villiger reaction and to synthesize functionalized terpolymers. | ||||||||||||||||||||
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4-Fluorobenzoic acid | 98.78% | 4-Fluorobenzoic acid is a drug intermediate that can be used to synthesize a series of hydrazone derivatives with antituberculosis activity and Schiff bases with DPPH radical scavenging activity. | ||||||||||||||||||||
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4-Methoxyacetophenone | 99.93% | 4-Methoxyacetophenone is a versatile aromatic ketone that is widely used in the synthesis of various organic compounds. 4-Methoxyacetophenone has a pleasant aroma and can be used to create scents. 4-Methoxyacetophenone can also be used to make dyes and pigments. | ||||||||||||||||||||
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4-Hydroxyacetophenone (Standard) | 99.89% | 4-Hydroxyacetophenone (Standard) is the analytical standard of 4-Hydroxyacetophenone. This product is intended for research and analytical applications. 4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants, exhibiting antiviral and anti-inflammatory effects against hepatitis B virus. Additionally, 4-Hydroxyacetophenone inhibits cancer cell adhesion, invasion, and migration by remodeling actin. 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer. | ||||||||||||||||||||
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3-Hydroxyacetophenone (Standard) | ≥98% | 3-Hydroxyacetophenone (Standard) is the analytical standard of 3-Hydroxyacetophenone (HY-Y0603). This product is intended for research and analytical applications. 3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368). | ||||||||||||||||||||
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2'-Fluoroacetophenone | 99.83% | 1-(2-Fluorophenyl)ethan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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