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

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

• CAS
• 99326-34-8

• Molecular Formula
• C₁₇H₂₄F₃O₃RhS

• Molecular Weight
• 468.3369

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b2*2-1-,8-7-;;

• Melting Point
• 159℃ (dec.)

• Flash Point
• 31.7°C

• Vapor Pressure
• 4.25mmHg at 25°C

• Density
• -

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  

• Risk Description :
• R36/37/38:Irritating to eyes, respiratory system and skin. ;