| Identification | Back Directory | [Name]
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM& | [CAS]
857356-94-6 | [Synonyms]
Me4-t-BuXphos
Me4-t-ButylXphos
Me4tButylXphos 96%
98% Me4t-butylXPhos
Tetramethyl tBuXPhos
TetraMethyl tBuXPhos 96%
Tetramethyl di-tBuXPhos
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl
2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropylbiphenyl
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl,98%
2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propyl)-1,1'-biphenyl
Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethylbiphenyl-2-yl)phosphine
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl,Min.98%
2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, min. 98%
2-Di-tert-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-triisopropylbiphenyl, 98% Min
Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine
2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propyl)-1,1'-biphenyl, min. 98%
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl,98% Me4 t-butylXPhos
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl, Min. 98% Me4 t-butylXPhos
2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl, 98% (TetraMethyl di-tBuXPhos)
2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propyl)-1,1'-biphenyl, min. 98% Me4 t-BuXPhos | [Molecular Formula]
C33H53P | [MDL Number]
MFCD09038436 | [MOL File]
857356-94-6.mol | [Molecular Weight]
480.756 |
| Chemical Properties | Back Directory | [Melting point ]
168-172 °C | [Boiling point ]
534.1±50.0 °C(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
crystal | [color ]
white microcrystal | [InChI]
InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11,12)13)33(14,15)16/h17-21H,1-16H3 | [InChIKey]
RCRYEYMHBHPZQD-UHFFFAOYSA-N | [SMILES]
P(C(C)(C)C)(C(C)(C)C)C1=C(C)C(C)=C(C)C(C)=C1C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C | [CAS DataBase Reference]
857356-94-6 |
| Questions And Answer | Back Directory | [Reaction]
Ligand for the palladium-catalyzed amidation of aryl chlorides.
Ligand for the palladium-catalyzed synthesis of phenols from aryl halides.
Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols.
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