Product Name: | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate |
CAS Registry Number: | 99326-34-8 |
Synonyms: | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate;-; |
Molecular Structure: | |
Molecular Formula: | C17H24F3O3RhS |
Molecular Weight: | 468.33 |
Boiling Point: | 153.5°C at 760 mmHg |
Melting Point: | 159 ºC (DEC.) |
Risk Codes: | S26 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |