Name | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) |
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Synonyms |
{Rh(COD)(PPh3)2}(PF6)
(1,5-CYCLOOCTADIENE)BIS(TRIPHENYLPHOS-PH INE)RHODIUM(I) PF6 CH2CL2 (1:1) MFCD02091684 [(1,5-cyclooctadiene)Rh(PPh3)2]PF6 (1,5-cyclooctadiene)bis(triphenylphos-phine)rhodi [Rh(1,5-cyclooctadiene)(PPh3)2](+)PF6(-) |
Melting Point | 215ºC(lit.) |
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Molecular Formula | C45H44Cl2F6P3Rh |
Molecular Weight | 965.55400 |
Exact Mass | 964.09900 |
PSA | 40.77000 |
LogP | 14.07110 |