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TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&

Base Information
  • Chemical Name:TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&
  • CAS No.:183800-15-9
  • Molecular Formula:C60H80N4O16Rh2S4
  • Molecular Weight:1447.39
  • Hs Code.:
  • Mol file:183800-15-9.mol
TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&

Synonyms:Rhodium,tetrakis[m-[1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-D-prolinato-O2:O2']]di-,(Rh-Rh)

Suppliers and Price of TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&
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
  • TETRAKIS[1-[(4-TERT-BUTYLPHENYL)SULFONYL]-(2R)-PYRROLIDINECARBOXYLATE]DIRHODIUM(II) 95.00%
  • 100MG
  • $ 688.23
Total 3 raw suppliers
Chemical Property of TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&
Chemical Property:
  • Melting Point:>300 °C(lit.) 
  • PSA:332.24000 
  • LogP:12.96200 
Purity/Quality:

95% *data from raw suppliers

TETRAKIS[1-[(4-TERT-BUTYLPHENYL)SULFONYL]-(2R)-PYRROLIDINECARBOXYLATE]DIRHODIUM(II) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL&

There total 3 articles about TETRAKIS(1-((4-TERT-BUTYLPHENYLSULFONYL& 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 chlorobenzene; reflux (Ar, 6 days), concn., dissolution of the residue in CH2Cl2; concn., chromy.;
DOI:10.1021/ja9604931
Guidance literature:
With lithium carbonate; In ethanol; at 20 ℃; for 3.5h; Inert atmosphere; Heating;
DOI:10.1021/acs.oprd.0c00164
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