(S)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2-[(R)-1-(dimethylamino)ethyl]ferrocene - CAS 166172-70-9

Inquiry
(S)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2-[(R)-1-(dimethylamino)ethyl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
[H]C12=C3([H])[Fe+2]1456789([C-]2(P(C%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)C%11=CC(C(F)(F)F)=CC(C(F)(F)F)=C%11)C8([C@H](N(C)C)C)=C39)[C-]%12C4=C5C6=C%127
Storage
Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P270 - P280 - P301+P312+P330 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313 - P501
Hazard Statements
H302 - H315 - H319
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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