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ChemicalBook--->CAS DataBase List--->121099-07-8

121099-07-8

121099-07-8 Structure

121099-07-8 Structure
IdentificationBack Directory
[Name]

TRIISOPROPYLPHOSPHONIUM TETRAFLUOROBORATE
[CAS]

121099-07-8
[Synonyms]

Triisopropylphosphine Tetrafluoroborate
TRIISOPROPYLPHOSPHONIUM TETRAFLUOROBORATE
tris(isopropyl)phosphonium tetrafluoroborate
Triisopropylphosphonium tetrafluoroborate 97%
Tri-i-propylphosphoniuM tetrafluoroborate, 99%
Tris(1-methylethyl)phosphine tetrafluoroborate
[Molecular Formula]

C9H22BF4P
[MDL Number]

MFCD06796644
[MOL File]

121099-07-8.mol
[Molecular Weight]

248.05
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Reactant for:
  • Synthesis of triisopropylphosphine complexes of ruthenium(II)
  • Imine hydrogenation
  • Dihydride and alkene-η6-arene complexes
[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
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