• bis(acetato-O)triphenylbismuth

• Product Name
• bis(acetato-O)triphenylbismuth

• CAS
• 7239-60-3

• Molecular Formula
• C₂₂H₂₁BiO₄

• Molecular Weight
• 558.3801

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/3C6H5.2C2H4O2.Bi/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2/rC22H21BiO4/c1-18(24)26-23(27-19(2)25,20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H3

• Melting Point
• 0.17℃

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description

• Risk Description :
• -