• pentaerythritol tetraacetate

• Product Name
• pentaerythritol tetraacetate

• CAS
• 597-71-7

• Molecular Formula
• C₁₃H₂₀O₈

• Molecular Weight
• 304.2931

• Molecular Structure
• 

• EINECS
• 209-907-8

• InChI
• InChI=1/C13H20O8/c1-18-9(14)5-13(6-10(15)19-2,7-11(16)20-3)8-12(17)21-4/h5-8H2,1-4H3

• Melting Point
• -

• Flash Point
• 141.3°C

• Vapor Pressure
• 0.000139mmHg at 25°C

• Density
• 1.183g/cm3

• Safety Description

• Risk Description :
• -