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CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)

Base Information
  • Chemical Name:CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)
  • CAS No.:14056-79-2
  • Molecular Formula:C37H30BrOP2Rh
  • Molecular Weight:735.402
  • Hs Code.:
  • Mol file:14056-79-2.mol
CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)

Synonyms:Bis(triphenylphosphine)carbonylrhodiumbromide; Bromocarbonylbis(triphenylphosphine)rhodium

Suppliers and Price of CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)
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
  • American Custom Chemicals Corporation
  • CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM (I) 95.00%
  • 5MG
  • $ 504.71
  • Alfa Aesar
  • Carbonylbromobis(triphenylphosphine)rhodium(I), Premion?, 99.95% (metals basis), Rh 13.5% min
  • 5g
  • $ 625.00
  • Alfa Aesar
  • Carbonylbromobis(triphenylphosphine)rhodium(I), Premion?, 99.95% (metals basis), Rh 13.5% min
  • 1g
  • $ 142.00
Total 8 raw suppliers
Chemical Property of CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)
Chemical Property:
  • Vapor Pressure:4.74E-05mmHg at 25°C 
  • Boiling Point:360°Cat760mmHg 
  • Flash Point:181.7°C 
  • PSA:27.18000 
  • Density:g/cm3 
  • LogP:7.52720 
  • Solubility.:Soluble in chloroform 
Purity/Quality:

99% *data from raw suppliers

CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM (I) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I)

There total 15 articles about CARBONYLBROMOBIS(TRIPHENYLPHOSPHINE)RHODIUM(I) 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 tetrahydrofuran; Rh complex and Br2C(COOMe)2 in 1:1 molar ratio were heated in THF at 50°C for 2.3 h under N2; solvent was removed, residue extd. with hexane to give (MeOOC)2C=C(COOMe)2, which was recrystd. from CH2Cl2/EtOH, the extraction residue was chromd. (eluent CHCl3) to give RhBr(CO)(PPh3)2;
DOI:10.1016/S0022-328X(00)89039-7
Guidance literature:
In acetone; byproducts: NaCl; addn. of NaBr in actone to complex, stirred 2,5h, room temp., filtered,evapn. of solvent under reduced press., residue washed with EtOH, filtered, dried; on air; recrystn. from benzene/EtOH; chromy.;
DOI:10.1016/0022-328X(83)85124-9
Guidance literature:
In tetrahydrofuran; byproducts: carbon monoxide; mixture was stirred at -20°C for 15 h under CO; chromd. (alumina), recrystd. from CHCl3/EtOH;
DOI:10.1016/S0022-328X(00)90025-1
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