• Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate

• Product Name
• Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate

• CAS
• 35138-23-9

• Molecular Formula
• C₂₀H₃₆BF₄Ir

• Molecular Weight
• 555.5215

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/2C8H12.4CH3.BF3.FH.Ir/c2*1-2-4-6-8-7-5-3-1;;;;;2-1(3)4;;/h2*1-2,7-8H,3-6H2;4*1H3;;1H;/q;;;;;;;;+1/p-1/b2*2-1-,8-7-;;;;;;;/r2C8H12.C4H12Ir.BF3.FH/c2*1-2-4-6-8-7-5-3-1;1-5(2,3)4;2-1(3)4;/h2*1-2,7-8H,3-6H2;1-4H3;;1H/q;;+1;;/p-1/b2*2-1-,8-7-;;;

• Melting Point
• -

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description
• S24/25:Avoid contact with skin and eyes.;
  

• Risk Description :
• -