ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > Phosphine ligand > 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl Basic information
- Product Name:
- 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
- Synonyms:
-
- 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl
- Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
- Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)
- ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
- (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)-
- di-tert-butyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane
- T-BUTYLS-PHOS
- CAS:
- 819867-21-5
- MF:
- C22H31O2P
- MW:
- 358.45
- Mol File:
- 819867-21-5.mol
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2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl Chemical Properties
- Boiling point:
- 426.2±35.0 °C(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- 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
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2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl Usage And Synthesis
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
2-ditertbutylphosphino-2′,6′-dimethoxybiphenyl is an electron-rich biaryl phosphine ligand to enhance the reactivity of palladium catalysis during cross-coupling reaction.
Uses
suzuki reaction
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