| Identification | Back Directory | [Name]
[TRIS(DIMETHYLPHENYLPHOSPHINE)](2,5-NORBORNADIENE)RHODIUM(I) HEXAFLUOROPHOSPHATE | [CAS]
32761-50-5 | [Synonyms]
(tris(dimethylphenylphosphine))(2,5-norbornadiene (dimethylphenylphosphine)(norbornadiene)rhodium fluorophos (TRIS(DIMETHYLPHENYLPHOSPHINE))(2,5-NORB ORNADIENE)RHODIUM(I)PF6, 97% [TRIS(DIMETHYLPHENYLPHOSPHINE)](2,5-NORBORNADIENE)RHODIUM(I) HEXAFLUOROPHOSPHATE Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate 97% Tris(diMethylphenylphosphine)](2,5-norbornadiene)rhodiuM(I) hexafluorophosphate,97% [(2,3-η)-Bicyclo[2.2.1]hepta-2,5-diene]tris(dimethylphenylphosphine)rhodium(I) hexafluorophosphate | [Molecular Formula]
C31H41F6P4Rh4* | [MDL Number]
MFCD02091681 | [MOL File]
32761-50-5.mol | [Molecular Weight]
754.45 |
| Chemical Properties | Back Directory | [Melting point ]
158-161 °C(lit.) | [InChI]
1S/3C8H11P.C7H8.F6P.Rh/c3*1-9(2)8-6-4-3-5-7-8;1-2-7-4-3-6(1)5-7;1-7(2,3,4,5)6;/h3*3-7H,1-2H3;1-4,6-7H,5H2;;/q;;;;-1;+1 | [InChIKey]
KSBHDOZWEREXLG-UHFFFAOYSA-N | [SMILES]
[Rh+].F[P-](F)(F)(F)(F)F.[CH]1[CH]C2[CH][CH]C1C2.CP(C)c3ccccc3.CP(C)c4ccccc4.CP(C)c5ccccc5 |
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