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Chiral Phosphine Ligands
(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE

(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE - CAS 914089-00-2

(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

914089-00-2

CAS

914089-00-2

Synonyms

(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE; (SP)-1-Dicyclohexylphosphino-2-[(S)-α-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene; Taniaphos SL-T002-2, (1R)-1-(Dicyclohexylphosphino)

Molecular Weight

711.76

Molecular Formula

C43H63FeNP2 10*

Product Information

Canonical SMILES

CN(C)[C@@H](C1=C(C=CC=C1)P(C2CCCCC2)C3CCCCC3)C45=C6[Fe+2]4789%10%11(C6([H])=C%127[H])([C-]%13C8=C9C%10=C%11%13)[C-]5%12P(C%14CCCCC%14)C%15CCCCC%15

Purity

≥97%

MDL

MFCD04117706

Storage

Inert atmosphere. Keep cold.

WGK Germany

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)

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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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(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE - CAS 914089-00-2

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