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Chiral Phosphine Ligands
(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE

(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE - CAS 649559-66-0

(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

649559-66-0

CAS

649559-66-0

Synonyms

(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE; (S)-(+)-1-[(R)-2-(DI-2-FURYLPHOSPHINO)FERROCENYL]ETHYLDI-3,5-XYLYLPHOSPHINE; (S)-1-[(R)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE; (R,R)-1-[1-[BIS(3,5-DIMETHYLPH

Molecular Weight

618.46

Molecular Formula

C36H36FeO2P2 10*

Product Information

Canonical SMILES

CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)[C@@H](C)C34=C5[Fe+2]36789%10(C5([H])=C%116[H])([C-]%12C7=C8C9=C%10%12)[C-]4%11P(C%13=CC=CO%13)C%14=CC=CO%14)=C1

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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(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE - CAS 649559-66-0

Product Information

Safety Information

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