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

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

• CAS
• 35138-22-8

• Molecular Formula
• C₁₆H₂₄BF₄Rh

• Molecular Weight
• 406.0719

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;

• Melting Point
• 210℃

• Flash Point
• -

• Vapor Pressure
• -

• Density
• -

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
  S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
  

• Risk Description :
• R11:Highly flammable.
  R34:Causes burns.