• Ethyl-p-Methyl Cinnamate

• Product Name
• Ethyl-p-Methyl Cinnamate

• CAS
• 20511-20-0;24393-56-4

• Molecular Formula
• C₁₂H₁₄O₂

• Molecular Weight
• 190.2384

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C12H14O2/c1-3-14-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3/b9-8+

• Melting Point
• -

• Flash Point
• 159.79°C

• Vapor Pressure
• 0.002mmHg at 25°C

• Density
• 1.039g/cm3

• Safety Description

• Risk Description :
• -