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CS-W001157 4
Total: USD 88.00

Cuprous iodide

  • CAS No. 7681-65-4

  • Cat. No. CS-0015944
  • Molecule weight190.45
  • Purity≥99%
  • MDL No.MFCD00010978

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

Cuprous iodide|CS-0015944

Structure of 7681-65-4

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General Information

  • CAS No. 7681-65-4
  • Cat. No. CS-0015944
  • Purity ≥99%
  • MDL No. MFCD00010978
  • Storage RT, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula CuI
  • Molecular Weight 190.45
  • Synonym(s) Copper(I) iodide
  • SMILES [Cu]I

Description

Copper(I) iodide can be used as a catalyst for:For arylation of pyrazole and derivatives by coupling arenediazonium species under mild and ligand-free conditions.Selective cross-coupling of dibromo alkenes and heteronucleophiles which leads to numerous building blocks such as 1-bromoenamides, ynamides, ketene N, N-acetals, 1-bromoenol ethers, ynol ethers, ketene O, O-acetals, and vinyl phosphonates.Stereospecific and the regioselective reaction of silacyclopropanes with carbonyl compounds.It can also be used as a starting material in the preparation of diphenylphosphinepyridine-derivatives (PyrPHOS)-copper iodide complexes which are suitable for use in OLEDs.

Synthesis

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      Cuprous iodide|CS-0015944
      7681-65-4
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      1494-06-0

    References

    • Can. J. Chem, , # 46 p. 2699 - 2706
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      Chloropyrazine|CS-W018537
      14508-49-7
    • In-stock
      Cuprous iodide|CS-0015944
      7681-65-4

    References

    • Zeitschrift fur Anorganische und Allgemeine Chemie, , vol. 628, # 2 p. 394 - 400
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    References

    • Am. J. Sci., , vol. 46, p. 280 - 283 Cu: MVol.B1, 177, page 389 - 391

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335-H410
Precautionary Statements : P260-P264-P270-P271-P273-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P391-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   0.8832
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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