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CS-W001157 4
Total: USD 88.00

Rubidium carbonate

  • CAS No. 584-09-8

  • Cat. No. CS-0146110
  • Molecule weight230.94
  • Purity99.9%
  • MDL No.MFCD00011188

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

Rubidium carbonate|CS-0146110

Structure of 584-09-8

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General Information

  • CAS No. 584-09-8
  • Cat. No. CS-0146110
  • Purity 99.9%
  • MDL No. MFCD00011188
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula Rb₂CO₃
  • Molecular Weight 230.94
  • Synonym(s) Dirubidium monocarbonate; Rubidium carbonate
  • SMILES [Rb].O=C(O)O

Description

Rubidium carbonate can be used:As a strong n-dopant to fabricate quantum-dot light-emitting diodes. The addition of rubidium carbonate enhances the thermal stability of Mg-doped ZnO electron transport layer.As a precursor to prepare rubidium-promoted iron catalyst for FischerTropsch synthesis.As a strong base for the cross-coupling reaction between organobismuthines and aryl or heteroaryl halides to synthesize triarylbismuthines.To prepare rubidium borosilicate glasses.

Application

Rubidium carbonate serves as a highly effective base in organic synthesis, particularly for C–C bond-forming reactions such as the Knoevenagel condensation and Ullmann-type couplings. Its high solubility in polar aprotic solvents facilitates homogeneous reaction conditions, while its mild basicity enhances functional group tolerance. The compound enables efficient deprotonation in sensitive substrates and is valued for its bench stability and ease of handling in both laboratory-scale and process chemistry applications.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3262
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H335
Precautionary Statements : P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   -0.4261
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   0

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