(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine - CAS 166172-66-3

Inquiry
(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)C34=[CH]5[CH]6=[CH]7[C-]3([Fe+2]457689%10%11[CH]%12=[CH]8[CH]9=[CH]%10[CH-]%11%12)C(C)P(C%13=CC(C(F)(F)F)=CC(C(F)(F)F)=C%13)C%14=CC(C(F)(F)F)=CC(C(F)(F)F)=C%14)=C1
MDL
MFCD08561153
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P280 - 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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