2-(Di-Tert-Butylphosphino)Biphenyl

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Product Description
Product

2-(Di-Tert-Butylphosphino)Biphenyl

CAS

224311-51-7

Formula

C20H27P

Synonym
2-(DI-TERT-BUTYLPHOSPHINO)BIPHENYL; BIPHENYL-2-YL-DI-TERT-BUTYL-PHOSPHANE; Buchwald phosphine ligands, johnphos phosphine ligand-; Di(tert-butyl)(1,1'-biphenyl-2-yl)phosphine; Johnphos; Johnphos phosphine ligand [MI]; Phosphine, (1,1'-biphenyl)-2-ylbis(1,1-dimethylethyl)-; PHOSPHINE, [1,1''-BIPHENYL]-2-YLBIS(1,1-DIMETHYLETHYL)-; UNII-5Y743P380H; (1,1'-Biphenyl)-2-ylbis(1,1-dimethylethyl)phosphine; (2-biphenyl)di-tert-butylphosphine; (2-BIPHENYLYL)DI-TERT-BUTYLPHOSPHINE; 2-(Di-t-butylphosphine) biphenyl; 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL; 2-(Di-t-butylphosphino)biphenyl,99%JohnPhos
Typical Product Specifications
Molecular weight
298.40
SMILES
CC(C)(C)P(c1ccccc1c2ccccc2)C(C)(C)C
InChI
CNXMDTWQWLGCPE-UHFFFAOYSA-N
InChIKey
1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3
Density
1 g/cm3
Melting Point
86-88 °C
Water solubility
Insoluble
BRN Number
8322131
Class
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2-(Di-Tert-Butylphosphino)Biphenyl
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2-(Di-Tert-Butylphosphino)Biphenyl

CAS

224311-51-7

Formula

C20H27P

Synonym
2-(DI-TERT-BUTYLPHOSPHINO)BIPHENYL; BIPHENYL-2-YL-DI-TERT-BUTYL-PHOSPHANE; Buchwald phosphine ligands, johnphos phosphine ligand-; Di(tert-butyl)(1,1'-biphenyl-2-yl)phosphine; Johnphos; Johnphos phosphine ligand [MI]; Phosphine, (1,1'-biphenyl)-2-ylbis(1,1-dimethylethyl)-; PHOSPHINE, [1,1''-BIPHENYL]-2-YLBIS(1,1-DIMETHYLETHYL)-; UNII-5Y743P380H; (1,1'-Biphenyl)-2-ylbis(1,1-dimethylethyl)phosphine; (2-biphenyl)di-tert-butylphosphine; (2-BIPHENYLYL)DI-TERT-BUTYLPHOSPHINE; 2-(Di-t-butylphosphine) biphenyl; 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL; 2-(Di-t-butylphosphino)biphenyl,99%JohnPhos
Typical Product Specifications
Molecular weight
298.40
SMILES
CC(C)(C)P(c1ccccc1c2ccccc2)C(C)(C)C
InChI
CNXMDTWQWLGCPE-UHFFFAOYSA-N
InChIKey
1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3
Density
1 g/cm3
Melting Point
86-88 °C
Water solubility
Insoluble
BRN Number
8322131
Class
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