• tetramethylcyclobutane-1,3-dione

• Product Name
• tetramethylcyclobutane-1,3-dione

• CAS
• 933-52-8

• Molecular Formula
• C₈H₁₂O₂

• Molecular Weight
• 140.1797

• Molecular Structure
• 

• EINECS
• 213-269-6

• InChI
• InChI=1/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3

• Melting Point
• -

• Flash Point
• 74.3°C

• Vapor Pressure
• 0.215mmHg at 25°C

• Density
• 0.995g/cm3

• Safety Description

• Risk Description :
• -