(RP)-1-Dicyclohexylphosphino-2-[(R)--(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene - CAS 1016985-24-2

(RP)-1-Dicyclohexylphosphino-2-[(R)--(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CN(C)C(C1=C(C=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C45=C6[Fe+2]4789%10%11(C6=C%127)([C-]%13C8=C9C%10=C%11%13)[C-]5%12P(C%14CCCCC%14)C%15CCCCC%15
InChI
InChI=1S/C38H58NP2.C5H5.Fe/c1-39(2)38(35-27-17-29-37(35)41(32-22-11-5-12-23-32)33-24-13-6-14-25-33)34-26-15-16-28-36(34)40(30-18-7-3-8-19-30)31-20-9-4-10-21-31;1-2-4-5-3-1;/h15-17,26-33,38H,3-14,18-25H2,1-2H3;1-5H;/q2*-1;+2/t38-;;/m1../s1
InChI Key
ZCLAIXUMNAWCKI-VROLVAQFSA-N
Purity
95%
Storage
Inert atmosphere. Keep cold.
WGK Germany
3

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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