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CS-W001157 4
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Chlorobis(cyclooctene)rhodium(I) dimer

  • CAS No. 12279-09-3

  • Cat. No. CS-0035172
  • Molecule weight717.50
  • Purity≥98%
  • MDL No.MFCD00013287

*For research and further manufacturing use only, not for direct human use.

Chlorobis(cyclooctene)rhodium(I) dimer|CS-0035172

Structure of 12279-09-3

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General Information

  • CAS No. 12279-09-3
  • Cat. No. CS-0035172
  • Purity ≥98%
  • MDL No. MFCD00013287
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₂H₅₆Cl₂Rh₂
  • Molecular Weight 717.50
  • Synonym(s) [RhCl(coe)2]2; Chlorobis(cyclooctene)rhodium(I)dimere
  • SMILES C[Rh]1(C)Cl[Rh](C)(C)Cl1.C2CCCC/C=C\C2.C.C3/C=C\CCCCC3.C4/C=C\CCCCC4.C5CCCC/C=C\C5

Description

Chlorobis(cyclooctene)rhodium(I),dimer can be used as a catalyst: To synthesize enantioenriched gem-diaryl sulfonates by asymmetric 1,4-addition of aryl boronic acids to ,-unsaturated sulfonyl compounds.In direct C-arylation of N-unprotected indoles and pyrroles. In the carboxylation of arenes via C-H bond activation.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302+H312+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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