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Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Base Information
  • Chemical Name:Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • CAS No.:32679-02-0
  • Molecular Formula:C12H18BF4N2Rh
  • Molecular Weight:379.99
  • Hs Code.:
  • European Community (EC) Number:626-274-7
  • DSSTox Substance ID:DTXSID60456403
  • Mol file:32679-02-0.mol
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Synonyms:32679-02-0;Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate;[rh(cod)(mecn)2]bf4;bis(acetonitrile)(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate;Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate;acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;DTXSID60456403;ZIBLHOBPBGAKNV-SUESZSCISA-N;32679-02-0 (name error);MFCD06798085;AKOS016006206;J-018832;bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Suppliers and Price of Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
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
  • Strem Chemicals
  • BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE
  • 1g
  • $ 913.00
  • Strem Chemicals
  • BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE
  • 250mg
  • $ 304.00
  • Sigma-Aldrich
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • 1g
  • $ 127.00
  • Sigma-Aldrich
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
  • 5g
  • $ 480.00
  • Crysdot
  • Bis(acetonitrile)(1,5-cyclooctadiene)Rhodium(1)tetrafluoroborate 95+%
  • 10g
  • $ 396.00
  • ChemSupplyAustralia
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Rh 27.1%
  • 250 mg
  • $ 85.80
  • ChemSupplyAustralia
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Rh 27.1%
  • 100 mg
  • $ 37.40
  • ChemSupplyAustralia
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Rh 27.1%
  • 1 g
  • $ 270.60
  • BLDpharm
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 98%
  • 5g
  • $ 2587.00
  • BLDpharm
  • Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 98%
  • 1g
  • $ 531.00
Total 32 raw suppliers
Chemical Property of Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
Chemical Property:
  • PSA:47.58000 
  • LogP:5.03256 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Sensitive.:Air Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:380.05541
  • Heavy Atom Count:20
  • Complexity:121
Purity/Quality:

97% *data from raw suppliers

BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]
  • Isomeric SMILES:[B-](F)(F)(F)F.CC#N.CC#N.C1/C=C\CC/C=C\C1.[Rh]
  • Uses Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate [Rh(cod)(MeCN)2]BF4 may be used as a catalyst for the rhodium(I)-catalyzed silylation of aryl iodides and bromides with tetraethoxysilanes to form aryl silanes such as (4-bromophenyl)triethoxysilane and 4-(triethoxysilyl)acetophenone.
Technology Process of Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

There total 5 articles about Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate 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; byproducts: AgCl; addn. of AgBF4 to soln. of Rh-compd., pptn. of AgCl, stirring for 15 min.; filtration of pptd. AgCl, evapn.;
DOI:10.1016/S0020-1693(00)80580-0
Guidance literature:
In dichloromethane; under Ar; CH2Cl2 added to mixt. of Rh complex and Ph3CBF4, added acetonitrile; concd. in vac., pptd. by addn. of Et2O, filtered, washed with Et2O;
DOI:10.1021/ja00363a014
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