• 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde

• Product Name
• 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde

• CAS
• 902836-82-2

• Molecular Formula
• C₁₃H₈ClFO₂

• Molecular Weight
• 250.6528

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C13H8ClFO2/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-8H

• Melting Point
• -

• Flash Point
• 132°C

• Vapor Pressure
• 0.000196mmHg at 25°C

• Density
• 1.334g/cm3

• Safety Description

• Risk Description :
• -