| Identification | Back Directory | [Name]
1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE | [CAS]
628333-86-8 | [Synonyms]
SKL043
TRIPPYPHOS
96% TrippyPhos
ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane
1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole, 98%
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole
1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOL
1-[2-(di-tert-butylphosphanyl)phenyl]-3,5-diphenyl-1H-pyrazole
1-[2-(di-tert-butylphosphanyl)phenyl]-3,5-diphenyl-1H-pyrazo...
1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole>
1-[2-[Bis(1,1-dimethylethyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole
1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole, (TrippyPhos)
1H-Pyrazole, 1-[2-[bis(1,1-dimethylethyl)phosphino]phenyl]-3,5-diphenyl-
1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole, 98% (TrippyPhos)
1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE,96% TRIPPYPHOS | [Molecular Formula]
C29H33N2P | [MDL Number]
MFCD09038823 | [MOL File]
628333-86-8.mol | [Molecular Weight]
440.559 |
| Chemical Properties | Back Directory | [Melting point ]
138-142 °C | [Boiling point ]
577.6±38.0 °C(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
crystal | [pka]
-0.54±0.10(Predicted) | [color ]
white | [Sensitive ]
air sensitive |
| Hazard Information | Back Directory | [Uses]
Catalyst in:
- Palladium-catalyzed cross-coupling-alkyne cyclization
- Heterocyclization of diketones
| [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: Cross Couplings |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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