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CS-W001157 4
Total: USD 88.00

Cuprous bromide, 99.99% metals basis

  • CAS No. 7787-70-4

  • Cat. No. CS-0676520
  • Purity99.99% metals basis
  • MDL No.MFCD00010969

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

Cuprous bromide, 99.99% metals basis|CS-0676520

Structure of 7787-70-4

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General Information

  • CAS No. 7787-70-4
  • Cat. No. CS-0676520
  • Purity 99.99% metals basis
  • MDL No. MFCD00010969
  • Storage RT, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula CuBr
  • Molecular Weight 143.45
  • Synonym(s) Cuprous Bromide
  • SMILES [Cu]Br

Description

Copper(I) bromide is a faint green inorganic diamagnetic solid that has a polymeric structure like zinc sulfide. It is insoluble in water and widely used in the field of catalysis, nanomaterial synthesis, and solar cells.Copper(I) bromide can be used:As a solution-processable hole transport layer (HTL) for organic solar cells (OSCs). CuBr enhances the power conversion efficiency of solar cells.As a precursor to synthesize photoluminescent metal organic frameworks(MOFs).To synthesize highly emissive three-coordinate copper(I) complexes as a dopant in OLEDs with maximum external quantum efficiency of 21.3%.As a catalyst with ligands for atom transfer radical polymerization (ATRP) reaction of tertiary alkyl halides in 14 different solvents to determine the rate constant.To synthesize macrocyclic polymer via intramolecular radical trap-assisted atom transfer radical coupling.

Synthesis

  • Route1

    References

    • WO2008/30520 A1, ; Page/Page column 136 ; WO 2008/030520 A1
  • Route2

    References

    • EP2103607 A1, ; Page/Page column 16 ; EP 2103607 A1
  • Route3

    References

    • Bulletin de la Societe Chimique de France, , vol. 15, p. 1090 - 1092

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302+H312-H315-H318-H410
Precautionary Statements : P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   0.8431
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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