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(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine

(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine - CAS 565184-32-9

(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

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Canonical SMILES

[C@H]([C-]12C3=C([H])4C([H])5=C1(C1C=CC=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)[Fe+2]25341234C5=C1C2=C3[C-]45)(C)P(C1C=CC=CC=1)C1C=CC=CC=1

MDL

MFCD06658129

Storage

Inert atmosphere. Keep cold.

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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(R)-( )-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine - CAS 565184-32-9

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