(Sp)-1-[(S)-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][].CN(C)c(C1=CC=CC=C1P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)c4[C@H](P(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)CCC4.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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