93339-98-1

Basic information

• Product Name: 2'-FLUORO-6'-HYDROXYACETOPHENONE
• Synonyms: 1-(2-Fluoro-6-hydroxyphenyl)ethan-1-one;1-(2-Fluoro-6-hydroxyphenyl)ethan-1-one, 2-Acetyl-3-fluorophenol;1-(2-FLUORO-6-HYDROXYPHENYL)ETHANONE;2'-FLUORO-6'-HYDROXYACETOPHENONE;2-FLUORO-6-HYDROXYACETOPHENONE
• CAS NO: 93339-98-1
• Molecular Formula: C₈H₇FO₂
• Molecular Weight: 154.14
• Product Categories: Aromatic Acetophenones & Derivatives (substituted)
• Mol File: 93339-98-1.mol

Chemical Properties

• Boiling Point: 224 °C at 760 mmHg
• Flash Point: 89.3 °C
• Appearance: /
• Density: 1.247 g/cm³
• Refractive Index: 1.534
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 2'-FLUORO-6'-HYDROXYACETOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2'-FLUORO-6'-HYDROXYACETOPHENONE(93339-98-1)
• EPA Substance Registry System: 2'-FLUORO-6'-HYDROXYACETOPHENONE(93339-98-1)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 93339-98-1(Hazardous Substances Data)

Usage

Preparation

Preparation by reaction of boron tribromide on 2-fluoro-6- methoxyacetophenone (I) in methylene chloride at ?65° to ?80° (56%). The precursor (I) was obtained by reaction of methyl magnesium iodide on 2-fluoro-6-methoxybenzonitrile in refluxing toluene (quantitative yield).