| Identification | Back Directory | [Name]
TRIS(4-(1H,1H,2H,2H-PERFLUOROOCTYL)PHENYL)PHOSPHINE | [CAS]
219985-31-6 | [Synonyms]
TRIS(4-(1H,1H,2H,2H-PERFLUOROOCTYL)PHENYL)PHOSPHINE
TRIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHINE
Phosphine, tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]- | [Molecular Formula]
C42H24F39P | [MDL Number]
MFCD03788376 | [MOL File]
219985-31-6.mol | [Molecular Weight]
1300.55 |
| Chemical Properties | Back Directory | [Melting point ]
66-70°C | [form ]
solid | [EPA Substance Registry System]
Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine (219985-31-6) |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand
reaction type: Fluorous synthesis |
|
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