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Tetraethylammonium tetraphenylborate

Recrystallization from aqueous acetone followed by drying at 60 °C under vacuum for several days. [Pg.70]


Tetraethylammonium tetraphenylborate [12099-10-4] M 449.4. Recrystd from aqueous acetone. Dried in a vacuum oven at 60° for several days. Similarly for the propyl and butyl homologues. [Pg.360]

Tetraethylammonium tetraphenylborate [12099-10-4] M 449.4. Recrystd from aqueous acetone. [Pg.333]

FIGURE 32.4 Potential dependence of the interfacial tension J and the capacity C for the interface between solutions of 5mM tetrabutylammonium tetraphenylborate in 1,2-dichloroethane and lOOmM LiCl in water. The potential scale E represents the Galvani potential difference relative to the standard ion transfer potential for tetraethylammonium ion, cP o EA+ = 0.02 V. [Pg.616]

Remarkable data on primary hydration shells are obtained in non-aqueous solvents containing a definite amount of water. Thus, nitrobenzene saturated with water contains about 0.2 m H20. Because of much higher dipole moment of water than of nitrobenzene, the ions will be preferentially solvated by water. Under these conditions the following values of hydration numbers were obtained Li+ 6.5, H+ 5.5, Ag+ 4.4, Na+ 3.9, K+ 1.5, Tl+ 1.0, Rb+ 0.8, Cs+0.5, tetraethylammonium ion 0.0, CIO4 0.4, NO3 1.4 and tetraphenylborate anion 0.0 (assumption). [Pg.34]

NO6VC14H20, Vanadate(l-), hexacarbonyl-, tetraethylammonium, 34 98 NRh4C2iH35-H20, Rhodium(lll), tricyano(pen-tamethylcyclopentadienyl)-, tetraethylammonium, monohydrate, 34 167 N2AIBO4C58H74, Aluminum, dimethanol-1,2-bis(2-hydroxy-3,5-bis(tert-butyl)benzyhde-neimino)ethane-, tetraphenylborate,... [Pg.251]

Figure 5. Effect of the supporting electrolyte cation in the nitrobenzene phase on the relationship between interfacial potential and dye iodide (DiOC2(3)1) concentration. A, 0.01 mol /L tetramethylammonium tetrapheny lb orate B, 0.01 mol/L tetraethylammonium tetrap heny lb orate C, 0.01 mol/L tetrabuty-lammonium tetrapheny lb orate D, two identical curves, 0.01 mol / L tetraphenylarsonium tetraphenylborate and 0.01 mol / L crystal violet tetraphenylborate. (The crystal violet has no supporting electrolyte in the nitrobenzene phase.) The supporting electrolyte in the water phase is always 0.01 mol/L LiCl, except for curve E, which has no supporting electrolytes. Figure 5. Effect of the supporting electrolyte cation in the nitrobenzene phase on the relationship between interfacial potential and dye iodide (DiOC2(3)1) concentration. A, 0.01 mol /L tetramethylammonium tetrapheny lb orate B, 0.01 mol/L tetraethylammonium tetrap heny lb orate C, 0.01 mol/L tetrabuty-lammonium tetrapheny lb orate D, two identical curves, 0.01 mol / L tetraphenylarsonium tetraphenylborate and 0.01 mol / L crystal violet tetraphenylborate. (The crystal violet has no supporting electrolyte in the nitrobenzene phase.) The supporting electrolyte in the water phase is always 0.01 mol/L LiCl, except for curve E, which has no supporting electrolytes.
BTPPATPB is bis(triphenylphosphoranylidene)ammonium tetraphenylborate TEATPBCl is tetraethylammonium tetrakis[4-chlorophenyl]borate)... [Pg.217]


See other pages where Tetraethylammonium tetraphenylborate is mentioned: [Pg.70]    [Pg.70]    [Pg.33]    [Pg.631]    [Pg.54]    [Pg.182]    [Pg.203]    [Pg.631]    [Pg.327]    [Pg.67]    [Pg.98]    [Pg.55]    [Pg.297]   
See also in sourсe #XX -- [ Pg.70 ]




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