1,1-Ferrocenebis(diphenylphosphine)

Inquiry

Molecular Formula:

C34H28FeP2

Molecular Weight:

554.38

CAS Number:

12150-46-8

Catalog Number:

12150-46-8

Product Information

Molecular Formula:

C34H28FeP2

Molecular Weight:

554.38

Description

Ligand for ruthenium-catalyzed greener amine synthesis from amines and alcohols by hydrogen-borrowing.Ruthenium-Catalyzed N-Alkylation of Amines and Sulfonamides Using Borrowing Hydrogen Methodology.

Synonyms

Ferrocene-1,1'-bis-(diphenylphosphine); Bis[1-(diphenylphosphino)-2,4-cyclopentadien-1-yl]iron; DPPF; 1,1'-Bis(diphenylphosphino)ferrocene

IUPAC Name

cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+)

Canonical SMILES

C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.[Fe+2]

InChI

InChI=1S/2C17H14P.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H;/q2*-1;+2

InChI Key

KZPYGQFFRCFCPP-UHFFFAOYSA-N

Boiling Point

363.8 °C at 760 mmHg

Melting Point

181-183 °C

Flash Point

Not applicable

Purity

95 %

Appearance

Yellow to orange powder

Storage

2-8 °C

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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1,1-Ferrocenebis(diphenylphosphine)

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