| Identification | |
| Name: | (1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HEXAFLUOROPHOSPHATE DICHLOROMETHANE COMPLEX (1:1) |
| Synonyms: | (1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HEXAFLUOROPHOSPHATE DICHLOROMETHANE COMPLEX (1:1);(1,5-cyclooctadiene)bis(triphenylphos-phine)rhodi;(1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOS-PH INE)RHODIUM(I) PF6 CH2CL2 (1:1);(1,5-cyclooctadiene)bis(triphenylphosphine)rhodium(i) hexafluorophosphate dichloromethane complex (1:1);(1,5-cyclooctadiene)bis(triphenylphosphine)rhodium(I) PF6/ |
| CAS: | 35238-97-2 |
| Molecular Formula: | C45H44Cl2F6P3Rh 4* |
| Molecular Weight: | 965.55 |
| InChI: | InChI=1S/C6H5.C3H5Cl.Li/c1-2-4-6-5-3-1;1-2-3-4;/h1-5H;2H,1,3H2;/q-1;;+1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 215 °C(lit.) |
| Safety Data | |
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