(S)-1-[(Rp)-2-(Dicyclohexylphosphino)ferrocenylethyl]diphenylphosphine - CAS 162291-01-2

Inquiry
(S)-1-[(Rp)-2-(Dicyclohexylphosphino)ferrocenylethyl]diphenylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C[C@H](P(C1=CC=CC=C1)C2=CC=CC=C2)C34=C5[Fe+2]36789%10(C5([H])=C%116[H])([C-]%12C7=C8C9=C%10%12)[C-]4%11P(C%13CCCCC%13)C%14CCCCC%14
InChI
InChI=1S/C31H39P2.C5H5.Fe/c1-25(32(26-15-6-2-7-16-26)27-17-8-3-9-18-27)30-23-14-24-31(30)33(28-19-10-4-11-20-28)29-21-12-5-13-22-29;1-2-4-5-3-1;/h2-3,6-9,14-18,23-25,28-29H,4-5,10-13,19-22H2,1H3;1-5H;/t25-;;/m0../s1
InChI Key
AWOOIDCKLIQAJV-WLOLSGMKSA-N
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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