• 4-fluoro-3-phenoxybenzaldehyde

• Product Name
• 4-fluoro-3-phenoxybenzaldehyde

• CAS
• 68359-57-9

• Molecular Formula
• C₁₃H₉FO₂

• Molecular Weight
• 216.2078

• Molecular Structure
• 

• EINECS
• 269-856-2

• InChI
• InChI=1/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H

• Melting Point
• -

• Flash Point
• 142.5°C

• Vapor Pressure
• 0.000327mmHg at 25°C

• Density
• 1.229g/cm3

• Safety Description
• S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
  

• Risk Description :
• R22:Harmful if swallowed.
  R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.