(Rp)-1-[(R)-α- (Dimethylamino) -2-[ bis (3,5- di (tert-butyl) phenyl) phosphine] benzyl ]-2- bis (3,5- di (tert-butyl) phenyl) phosphine ferrocene


Product Information

Canonical SMILES
[][Fe][].CC(C)(C)C1=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=C(c(N(C)C)c4CCC[C@@H]4P(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)c6c=C(C(C)(C)C)C=C(C(C)(C)C)C=6)C=CC=C3)=CC(C(C)(C)C)=C1.C7CCCC7
Shipping
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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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