• 2,2''-[1,4-phenylenebis(oxy)]bisacetic acid

• Product Name
• 2,2''-[1,4-phenylenebis(oxy)]bisacetic acid

• CAS
• 2245-53-6

• Molecular Formula
• C₁₀H₈O₆

• Molecular Weight
• 224.168

• Molecular Structure
• 

• EINECS
• 218-834-0

• InChI
• InChI=1/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2

• Melting Point
• -

• Flash Point
• 181.3°C

• Vapor Pressure
• 7.13E-09mmHg at 25°C

• Density
• -

• Safety Description

• Risk Description :
• -