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| 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; |