| Identification | |
| Name: | Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate |
| Synonyms: | Bis(1,5-cyclooctadiene)rhodium trifluoromethanesulfonate;Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate; |
| CAS: | 99326-34-8 |
| Molecular Formula: | C17H24F3O3RhS |
| Molecular Weight: | 468.33 |
| 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-;; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 31.7°C |
| Boiling Point: | 153.5°C at 760 mmHg |
| Water Solubility: | insoluble |
| Solubility: | insoluble |
| Specification: |
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate (CAS No.99326-34-8), its synonyms are Bis(1,5-cyclooctadiene)-trifluoromethanesulfitorhodium (I) ; Bis(1,5-cyclooctadiene)rhodium(I) trifl |
| Flash Point: | 31.7°C |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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