Cas no 1150655-08-5 (Dipotassium Phenylene-1,4-bistrifluoroborate)

Dipotassium Phenylene-1,4-bistrifluoroborate is a versatile organoboron reagent commonly used in cross-coupling reactions, such as Suzuki-Miyaura couplings, due to its stability and reactivity. The compound features two trifluoroborate groups attached to a phenyl ring, enhancing its solubility in aqueous and organic solvents while maintaining air and moisture stability. Its high purity and consistent performance make it a reliable choice for synthesizing biaryl compounds in pharmaceutical and materials science research. The potassium counterions further improve its handling and storage characteristics. This reagent is particularly valued for its predictable reactivity and compatibility with a wide range of reaction conditions.
Dipotassium Phenylene-1,4-bistrifluoroborate structure
1150655-08-5 structure
Product Name:Dipotassium Phenylene-1,4-bistrifluoroborate
CAS No:1150655-08-5
MF:C6H4B2F6K2
MW:289.904984474182
MDL:MFCD12026116
CID:839937
PubChem ID:54590554
Update Time:2025-10-29

Dipotassium Phenylene-1,4-bistrifluoroborate Chemical and Physical Properties

Names and Identifiers

    • DIPOTASSIUM PHENYLENE-1,4-BISTRIFLUOROBORATE
    • dipotassium,trifluoro-(4-trifluoroboranuidylphenyl)boranuide
    • 1150655-08-5
    • AKOS015910141
    • dipotassium;trifluoro-(4-trifluoroboranuidylphenyl)boranuide
    • MFCD12026116
    • DTXSID10712369
    • DIPOTASSIUM TRIFLUORO[4-(TRIFLUOROBORANUIDYL)PHENYL]BORANUIDE
    • Potassium 1,4-phenylenebis(trifluoroborate)
    • Potassium1,4-phenylenebis(trifluoroborate)
    • dipotassiumphenylene-1,4-bistrifluoroborate
    • Dipotassium Phenylene-1,4-bistrifluoroborate
    • MDL: MFCD12026116
    • Inchi: 1S/C6H4B2F6.2K/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14;;/h1-4H;;/q-2;2*+1
    • InChI Key: SKFWLYVYQKXSTD-UHFFFAOYSA-N
    • SMILES: [K+].[K+].F[B-](C1C=CC([B-](F)(F)F)=CC=1)(F)F

Computed Properties

  • Exact Mass: 289.96800
  • Monoisotopic Mass: 289.9677424g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 168
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0.00000
  • LogP: 1.79540

Dipotassium Phenylene-1,4-bistrifluoroborate Security Information

Dipotassium Phenylene-1,4-bistrifluoroborate Pricemore >>

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