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Chiral Phosphine Ligands
1,13-Bis[di(4-methylphenyl)phosphino]-(5aS,8aS,14aS)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene

1,13-Bis[di(4-methylphenyl)phosphino]-(5aS,8aS,14aS)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene - CAS 1548897-80-8

1,13-Bis[di(4-methylphenyl)phosphino]-(5aS,8aS,14aS)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1548897-80-8

CAS

1548897-80-8

Molecular Weight

716.83

Molecular Formula

C48H46O2P2

Product Information

Canonical SMILES

CC1=CC=C(P(C2=C3C(C[C@]4([H])CCC[C@@]5([H])CC6=C(C(P(C7=CC=C(C)C=C7)C8=CC=C(C)C=C8)=CC=C6)OC45O3)=CC=C2)C9=CC=C(C)C=C9)C=C1

MDL

MFCD25372937

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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1,13-Bis[di(4-methylphenyl)phosphino]-(5aS,8aS,14aS)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene - CAS 1548897-80-8

Product Information

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