Nom du produit:Potassium 1,4-phenylenebis(trifluoroborate)

IUPAC Name:dipotassium trifluoro[4-(trifluoroboranuidyl)phenyl]boranuide

CAS:1150655-08-5
Formule moléculaire:C6H4B2F6K2
Pureté:95%
Numéro de catalogue:CM109279
Poids moléculaire:289.91

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CM109279-5g 3-4 Weeks ůƥŹ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1150655-08-5
Formule moléculaire:C6H4B2F6K2
Point de fusion:-
Code SMILES:F[B-](F)(F)C1=CC=C([B-](F)(F)F)C=C1.[K+].[K+]
Densité:
Numéro de catalogue:CM109279
Poids moléculaire:289.91
Point d'ébullition:
N° Mdl:MFCD12026116
Stockage:

Category Infos

Borates
Borates are classified as critical materials, they are the main source of boron and have a variety of industrial applications. Organic trifluoroborate is stable to heat, air and humidity, and is a very convenient crystalline boric acid compound. Since it has a tetra-coordinated boronic acid structure after the substitution of fluorine, it does not exhibit Lewis acidity and is stable to oxidation conditions. In addition, it can be regarded as the protector of boronic acid and boronic acid ester, which can be converted into each other. The compound can generally exist stably in organic solvents, but will decompose in protic solvents to liberate trivalent boron, so it can be directly used as a substrate for Suzuki coupling. The difference between trifluoroborate and boric acid is that it must exist in a monomeric form, so the equivalent weight can be closely controlled.

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