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CS-W001157 4
Total: USD 88.00

Copper(I)sulfide

  • CAS No. 22205-45-4

  • Cat. No. CS-0111035
  • Molecule weight159.14
  • Purity≥99%
  • MDL No.None

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

Copper(I)sulfide|CS-0111035

Structure of 22205-45-4

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General Information

  • CAS No. 22205-45-4
  • Cat. No. CS-0111035
  • Purity ≥99%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula Cu₂S
  • Molecular Weight 159.14
  • Synonym(s) dicuprous sulfur(-2) dihydride anion
  • SMILES [Cu][Cu]=S

Description

Copper sulfide shows metal-like electrical conductivity, chemical-sensing capability and suitable characteristics for absorption of solar energy. Cu63 NMR, X ray photoelectron spectroscopy,2 copper sulfide CuS was studied in detail. Copper sulfide is a monovalent and oxidation state was determined to be 2.2

Synthesis

  • Route1
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      12775-96-1
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    • In-stock
      Copper(I)sulfide|CS-0111035
      22205-45-4

    References

    • Z. ch., , vol. 5, p. 241 - 245 Cu: MVol.A2, 216, page 1277 - 1280 Chem. News J. Ind. Sci., , vol. 52, p. 183 - 184 Mem. Accad. Bologna (4), , vol. 7, p. 93 - 99 Z. Anorg. Chem., , vol. 34, p. 187 - 193
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      12775-96-1
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      7704-34-9
    • ~%
    • In-stock
      Copper(I)sulfide|CS-0111035
      22205-45-4

    References

    • Zentralbl. Mineral., Geol. Palaeontol., , p. 14 - 28 Cu: MVol.A2, 4, page 716 - 718 Cu: MVol.A1, 9, page 597 - 636 US2223239 , ; DE689258 , ;
  • Route3
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      7783-06-4
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      12775-96-1
    • ~%
    • In-stock
      Copper(I)sulfide|CS-0111035
      22205-45-4

    References

    • Cu: MVol.B1, 197, page 436 - 439

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-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   0.6432
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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