Detail
**** Identification ****
Name: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Molecular Structure: 
Molecular Formula: C16H24Rh.BF4
Molecular Weight: 406.07
CAS Number: 35138-22-8
**** Properties ****
Melting point: 210°C
Water solubility: insoluble
**** Safety Data ****
Hazard Symbols: 
F Details
Risk Codes: R11;R34 Details
Safety Description: S26;S36/37/39;S45 Details
Transport Information: UN 2921
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