Product Name

  • Name

    2'-FLUORO-5'-METHYLACETOPHENONE

  • EINECS
  • CAS No. 446-07-1
  • Article Data3
  • CAS DataBase
  • Density 1.076 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9 F O
  • Boiling Point 212.701 °C at 760 mmHg
  • Molecular Weight 152.168
  • Flash Point 81.12 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 446-07-1 (2'-FLUORO-5'-METHYLACETOPHENONE)
  • Hazard Symbols IrritantXi
  • Synonyms Acetophenone,2'-fluoro-5'-methyl- (7CI,8CI);
  • PSA 17.07000
  • LogP 2.33670

2'-Fluoro-5'-Methylacetophenone Chemical Properties

Molecular Formula: C9H9FO
Density: 1.075 g/cm3
Flash Point: 81.1 °C
Index of Refraction: 1.492
Boiling Point: 212.7 °C at 760 mmHg
Vapour Pressure: 0.171 mmHg at 25°C
Molar mass of 2'-Fluoro-5'-Methylacetophenone (446-07-1) : 152.1656 g/mol
Structure of 2'-Fluoro-5'-Methylacetophenone (446-07-1) :
          
Synonyms of 2'-Fluoro-5'-Methylacetophenone (446-07-1) : Ethanone, 1-(2-fluoro-5-methylphenyl)- ; 1-(2-Fluoro-5-methylphenyl)ethanone

2'-Fluoro-5'-Methylacetophenone Safety Profile

Hazard Note: Irritant
Hazard Codes: Xi
Risk Statements:
36:  Irritating to the eyes
37:  Irritating to the respiratory system
38:  Irritating to the skin
Safety Statements:
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:  Wear suitable protective clothing

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