| Identification | Back Directory | [Name]
2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl | [CAS]
819867-21-5 | [Synonyms]
T-BUTYLS-PHOS
2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)
ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
di-tert-butyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane
2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
(t-butylS-Phos)
(2',6'-Dimethoxy[1,1'-biphenyl]-2-yl)bis(1,1-dimethylethyl)phosphine
Phosphine, (2',6'-dimethoxy[1,1'-biphenyl]-2-yl)bis(1,1-dimethylethyl)- | [Molecular Formula]
C22H31O2P | [MDL Number]
MFCD22199799 | [MOL File]
819867-21-5.mol | [Molecular Weight]
358.45 |
| Chemical Properties | Back Directory | [Melting point ]
139-140 °C | [Boiling point ]
426.2±35.0 °C(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
powder, crystals or chunks | [color ]
white to off-white | [InChI]
InChI=1S/C22H31O2P/c1-21(2,3)25(22(4,5)6)19-15-10-9-12-16(19)20-17(23-7)13-11-14-18(20)24-8/h9-15H,1-8H3 | [InChIKey]
JJPUFWFLYXQTEU-UHFFFAOYSA-N | [SMILES]
P(C1=CC=CC=C1C1=C(OC)C=CC=C1OC)(C(C)(C)C)C(C)(C)C |
| Hazard Information | Back Directory | [Chemical Properties]
The palladium complexes of 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl exhibit high activity for Suzuki coupling reactions involving aryl chlorides, which are unreactive with palladium complexes of many other phosphine ligands.
| [Uses]
suzuki reaction |
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