(Sp)-1-[(S)-α- (Dimethylamino) -2-[ bis (4- trifluoromethylphenyl) phosphine] benzyl ]-2- bis (4- trifluoromethylphenyl) phosphine ferrocene, (s, sp)-p-trifluoromethylphenyl-Taniaphos.

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Canonical SMILES
[][Fe][].CN(C)[C@H]([C@H]1[C@@H](P(C2=CC=C(C(F)(F)F)C=C2)C3=CC=C(C(F)(F)F)C=C3)CCC1)C4=CC=CC=C4P(C5=CC#c(C=C5)c(F)(F)F)C6=CC=C(C(F)(F)F)C=C6.C7CCCC7
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Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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