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Chiral Phosphine Ligands
(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 1642864-21-8

(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1642864-21-8

CAS

1642864-21-8

Molecular Weight

963.79

Molecular Formula

C52H34F12NO2P

Product Information

Canonical SMILES

CC(C1=CC=CC=C1)N(P2OC3=C(C4=CC=CC=C4C=C3C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C6=C(C(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)=CC8=CC=CC=C68)O2)C(C9=CC=CC=C9)C

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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(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 1642864-21-8

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