(S)-1-{(Sp)-2-[2-(diphenylphosphino)phenyl]ferrocenyl}ethyldiphenylphosphine - CAS 565184-37-4

(S)-1-{(Sp)-2-[2-(diphenylphosphino)phenyl]ferrocenyl}ethyldiphenylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C[C@@H]([C-]12[Fe+2]345678(C9([H])=C24[H])([C-]%10C5=C6C7=C8%10)C9([H])=C13C%11=C(C=CC=C%11)P(C%12=CC=CC=C%12)C%13=CC=CC=C%13)P(C%14=CC=CC=C%14)C%15=CC=CC=C%15
InChI
InChI=1S/C37H31P2.C5H5.Fe/c1-29(38(30-17-6-2-7-18-30)31-19-8-3-9-20-31)34-26-16-27-35(34)36-25-14-15-28-37(36)39(32-21-10-4-11-22-32)33-23-12-5-13-24-33;1-2-4-5-3-1;/h2-29H,1H3;1-5H;/t29-;;/m1../s1
InChI Key
UOZGNUVEBIDUPV-SYXKTQFYSA-N
MDL
MFCD08561123
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
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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