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Bis(tri-tert-butylphosphine)palladium(0)

Base Information
  • Chemical Name:Bis(tri-tert-butylphosphine)palladium(0)
  • CAS No.:53199-31-8
  • Molecular Formula:C24H54P2Pd
  • Molecular Weight:511.06
  • Hs Code.:28439000
  • European Community (EC) Number:640-284-9
  • DSSTox Substance ID:DTXSID80370359
  • Mol file:53199-31-8.mol
Bis(tri-tert-butylphosphine)palladium(0)

Synonyms:53199-31-8;Bis(tri-tert-butylphosphine)palladium(0);BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM;Bis(tri-t-butylphosphine)palladium(0);palladium;tritert-butylphosphane;bis(tri-tert-butylphosphane) palladium;Palladium, bis[tris(1,1-dimethylethyl)phosphine]-;pd(p(tbu)3)2;BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM;MFCD03094580;SCHEMBL43560;DTXSID80370359;AMY11805;BCP12194;STR08646;AC-953;AKOS015903145;bis(tri-tert-butylphosphine)-palladium;Bis[tris(tert-butyl)phosphine]palladium;PB42990;SC10403;Bis(tri-t-butylphosphine)palladium (0);B3161;FT-0650424;I10265;A829438

Suppliers and Price of Bis(tri-tert-butylphosphine)palladium(0)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Bis(tri-tert-butylphosphine)palladium(0)
  • 1g
  • $ 250.00
  • TCI Chemical
  • Bis(tri-tert-butylphosphine)palladium(0) >98.0%(T)
  • 1g
  • $ 222.00
  • TCI Chemical
  • Bis(tri-tert-butylphosphine)palladium(0) >98.0%(T)
  • 250mg
  • $ 71.00
  • Strem Chemicals
  • Bis(tri-t-butylphosphine)palladium(0), 98%
  • 25g
  • $ 3682.00
  • Strem Chemicals
  • Bis(tri-t-butylphosphine)palladium(0), 98%
  • 5g
  • $ 982.00
  • Strem Chemicals
  • Bis(tri-t-butylphosphine)palladium(0), 98%
  • 250mg
  • $ 96.00
  • Strem Chemicals
  • Bis(tri-t-butylphosphine)palladium(0), 98%
  • 1g
  • $ 262.00
  • Sigma-Aldrich
  • Bis(tri-tert-butylphosphine)palladium(0)
  • 1g
  • $ 254.00
  • Sigma-Aldrich
  • Bis(tri-tert-butylphosphine)palladium(0)
  • 250mg
  • $ 104.00
  • Matrix Scientific
  • Bis[tris(tert-butyl)phosphine]palladium >95%
  • 5g
  • $ 395.00
Total 122 raw suppliers
Chemical Property of Bis(tri-tert-butylphosphine)palladium(0)
Chemical Property:
  • Appearance/Colour:Off white crystalline solid 
  • Vapor Pressure:0.105mmHg at 25°C 
  • Melting Point:>300 °C 
  • Boiling Point:229.4 °C at 760 mmHg 
  • Flash Point:94.6 °C 
  • PSA:27.18000 
  • LogP:9.72760 
  • Storage Temp.:Freezer 
  • Sensitive.:Light, Air & Moisture Sensitive 
  • Water Solubility.:insoluble 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:510.27356
  • Heavy Atom Count:27
  • Complexity:128
Purity/Quality:

99% *data from raw suppliers

Bis(tri-tert-butylphosphine)palladium(0) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]
  • Uses Catalyst for Suzuki coupling on a multisubstituted sp 3 -carbon (eq. 1) Catalyst for Stille coupling reaction of aryl chlorides 2 (eq. 2) Catalyst for Negishi coupling reaction 3 (eq. 3) Catalyst for Heck coupling to form tetrasubstituted olefins 4 (eq. 4) Catalyst for Buchwald-Hartwig amination of aryl halide 5 (eq. 5) Catalyst for carbonylation of aryl halides with carbamoylsilanes 6 (eq. 6) t -Bu 3 P) 2 catalyst. Bis(tri-tert-butylphosphine)palladium(0) is used in Coupling reactions, Heck couplings. It acts as a palladium catalyst for reductive carbonylation.
Technology Process of Bis(tri-tert-butylphosphine)palladium(0)

There total 50 articles about Bis(tri-tert-butylphosphine)palladium(0) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In acetonitrile; for 18h; Inert atmosphere; Glovebox;
DOI:10.1002/chem.201500476
Guidance literature:
In methanol; toluene; at 20 ℃; for 2.66667h; Inert atmosphere; Schlenk technique; Glovebox; Sealed tube;
Guidance literature:
In N,N-dimethyl-formamide; under Ar; mixt. stirred for 3 h at room temp.; ppt. filtered; washed (DMF); dissolved (hexane); soln. filtered and concd.;
DOI:10.1021/ja003954y
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