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(S)-1-{(R)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi-tert.-butylphosphine

(S)-1-{(R)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi-tert.-butylphosphine - CAS 849924-42-1

(S)-1-{(R)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi-tert.-butylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

849924-42-1

CAS

849924-42-1

Molecular Weight

522.38

Molecular Formula

C28H36FeO2P2

Product Information

Canonical SMILES

CC(C)(C)P(C(C)(C)C)[C@@H](C)C12=C3[Fe+2]145678(C3([H])=C94[H])([C-]%10C5=C6C7=C8%10)[C-]29P(C%11=CC=CO%11)C%12=CC=CO%12

MDL

MFCD08561159

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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(S)-1-{(R)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi-tert.-butylphosphine - CAS 849924-42-1

Product Information

Safety Information

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