(S)-1-[(R)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferrocenyl]ethylbis[4-(trifluoromethyl)phenyl]phosphine - CAS 1854066-56-0

Inquiry
(S)-1-[(R)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferrocenyl]ethylbis[4-(trifluoromethyl)phenyl]phosphine 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(C(F)(F)F)C=C%10)C%11=CC=C(C(F)(F)F)C=C%11)C8([C@H](C)P(C%12=CC=C(C(F)(F)F)C=C%12)C%13=CC=C(C(F)(F)F)C=C%13)=C39)[C-]%14C4=C5C6=C%147
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
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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