• 1,1''-methylenebis[4-fluorobenzene]

• Product Name
• 1,1''-methylenebis[4-fluorobenzene]

• CAS
• 457-68-1

• Molecular Formula
• C₈H₇FO₃

• Molecular Weight
• 170.1378

• Molecular Structure
• 

• EINECS
• 207-274-2

• InChI
• InChI=1/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)

• Melting Point
• 29-30℃

• Flash Point
• 147.5°C

• Vapor Pressure
• 0.000133mmHg at 25°C

• Density
• 1.423g/cm3

• Safety Description
• S28A:;
  

• Risk Description :
• R21/22:Harmful in contact with skin and if swallowed.