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51321-47-2

51321-47-2 Structure

51321-47-2 Structure
IdentificationBack Directory
[Name]

bis(triphenylphosphine)copper(I) cyanoborohydride dimer
[CAS]

51321-47-2
[Synonyms]

Bis(triphenylphosphine)copper(I) Cyanoborohydride
bis(triphenylphosphine)copper(I) cyanoborohydride dimer
[Molecular Formula]

C74H70B2Cu2N2P4
[MDL Number]

MFCD00012066
[MOL File]

51321-47-2.mol
[Molecular Weight]

1260
Chemical PropertiesBack Directory
[Melting point ]

176-177 °C
[solubility ]

sol acetone, CHCl3, and THF; insol water, ethanol, and ether.
[color ]

white
Safety DataBack Directory
[RIDADR ]

2930
[HazardClass ]

6.1(a)
[PackingGroup ]

II
Hazard InformationBack Directory
[Description]

Bis(triphenylphosphine)copper(I) cyanoborohydride dimer is selective, mild reducing reagent for the conversion of acid chlorides to aldehydes under neutral conditions, and reduction of aldehydes and ketones to alcohols in acidic media.
[Synthesis]

Bis(triphenylphosphine)copper(I) cyanoborohydride dimer is prepared from treating Copper(II) Sulfate or Copper(I) Chloride sequentially with excess Triphenylphosphine and Sodium Cyanoborohydride in ethanol. The reagent is synthesized in an analogous manner to those described for the preparation of the corresponding BH4 derivative.
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