261762-63-4

Basic information

• Product Name: 2'-CHLORO-6'-FLUORO-3'-METHYLACETOPHENONE
• Synonyms: 2'-CHLORO-6'-FLUORO-3'-METHYLACETOPHENONE;2-CHLORO-6-FLUORO-3-METHYLACETOPHENONE;2'-Chloro-6'-fluoro-3'-methylacetophenone;1-(2-Chloro-6-fluoro-3-methylphenyl)ethan-1-one, 3-Acetyl-2-chloro-4-fluorotoluene;1-(2-Chloro-6-fluoro-3-Methylphenyl)ethanone
• CAS NO: 261762-63-4
• Molecular Formula: C₉H₈ClFO
• Molecular Weight: 186.61
• Mol File: 261762-63-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 219.8±35.0 °C(Predicted)
• Appearance: /
• Density: 1.216±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2'-CHLORO-6'-FLUORO-3'-METHYLACETOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2'-CHLORO-6'-FLUORO-3'-METHYLACETOPHENONE(261762-63-4)
• EPA Substance Registry System: 2'-CHLORO-6'-FLUORO-3'-METHYLACETOPHENONE(261762-63-4)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• HazardClass: IRRITANT
• Hazardous Substances Data: 261762-63-4(Hazardous Substances Data)

Usage

General Description

2'-Chloro-6'-Fluoro-3'-Methylacetophenone is a specialized chemical compound. The presence of Chloro, Fluoro, and Methyl groups in its structure imply that it may have various chemical properties, potentially including reactivity with other compounds or solubility in certain solutions. It falls under the acetophenone family of compounds which are typically used as reagents in organic synthesis, suggesting that this chemical might be utilized in complex chemical reactions to synthesize other substances. The precise properties and uses of this particular chemical would be dependent on its specific characteristics and would be determined by detailed chemical testing and analysis. However, the specifics about its hazard, toxicity, or environmental impact are not detailed in commonly available data sources.

Downstream Products

• 877619-81-3 1-(2-chloro-6-fluoro-3-methylphenyl)ethanol 
• 1224739-55-2 (Z)-methyl 4-(2-chloro-6-fluoro-3-methylphenyl)-2-hydroxy-4-oxobut-2-enoate 
• 1421252-90-5 3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole 
• 1421252-91-6 4-chloro-3,5-dimethyl-1H-indazole 
• 1421252-92-7 4-chloro-3,5-dimethyl-1-tosyl-1H-indazole 
• 1421249-72-0 2-(3,5-dimethyl-1H-indazol-4-yl)-6-(5-isopropyl-2-methylphenyl)-4-((3-endo)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 
• 1421254-68-3 2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-6-(5-isopropyl-2-methylphenyl)-4-((3-endo)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 
• 1421254-20-7 (R)-6-benzyl-2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-4-(4-methoxy-3,3-dimethylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 
• 1421254-21-8 (R)-2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-4-(4-methoxy-3,3-dimethylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 
• 1421254-22-9 (R)-1-cyclopropyl-3-(2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-4-(4-methoxy-3,3-dimethylpiperidin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)propane-1,3-dione 
• 1421254-23-0 (R)-6-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-4-(4-methoxy-3,3-dimethylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 
• 1421254-24-1 (R)-6-(4-chloro-3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-2-(3,5-dimethyl-1-tosyl-1H-indazol-4-yl)-4-(4-methoxy-3,3-dimethylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine