. 2021 Apr 7;86(8):5680–5689. doi: 10.1021/acs.joc.1c00165

Table 2. Redox Potential of KuQEt and KuQEt + Sc³⁺^a.

compound	E⁽¹⁾_1/2 (V)	ΔE⁽¹⁾_p (mV)	E⁽²⁾_1/2 (V)	ΔE⁽²⁾_p (mV)	E⁽³⁾_1/2 (V)	ΔE⁽³⁾_p (mV)
KuQEt	–0.90	100	–1.48	130	–1.86	150
KuQEt + Sc³⁺	–0.76	240	–1.37	220	–1.77	180

Potential values are reported using the Fc⁰/Fc⁺ couple as an internal reference in CH₂Cl₂/TBAP (0.1 M).

Table 2. Redox Potential of KuQEt and KuQEt + Sc3+a.