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Chiral Phosphine Ligands
(R)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

(R)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl - CAS 1365531-81-2

(R)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1365531-81-2

CAS

1365531-81-2

Molecular Weight

698.77

Molecular Formula

C44H44O4P2

Product Information

Canonical SMILES

COC1=CC(P(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C(C4=C(OC)C=C(OC)C=C4P(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C(OC)=C1

MDL

MFCD19443623

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)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl - CAS 1365531-81-2

Product Information

Safety Information

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