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Chiral Phosphine Ligands
(11aS)-1,2,10,11-Tetramethyl-4,8-bis(t-butyl)-6-[[(2S,5S)-(2,5-diphenyl-1-phospholanyl) methoxy]-dibenzo[d,f][1,3,2]dioxaphosphepin]

(11aS)-1,2,10,11-Tetramethyl-4,8-bis(t-butyl)-6-[[(2S,5S)-(2,5-diphenyl-1-phospholanyl) methoxy]-dibenzo[d,f][1,3,2]dioxaphosphepin] - CAS 1373349-83-7

(11aS)-1,2,10,11-Tetramethyl-4,8-bis(t-butyl)-6-[[(2S,5S)-(2,5-diphenyl-1-phospholanyl) methoxy]-dibenzo[d,f][1,3,2]dioxaphosphepin] is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1373349-83-7

CAS

1373349-83-7

Molecular Weight

652.78

Molecular Formula

C41H50O3P2

Product Information

Canonical SMILES

CC(C)(C)C1=CC(C)=C(C)C2=C1OP(OCP3[C@H](C4=CC=CC=C4)CC[C@H]3C5=CC=CC=C5)OC6=C(C(C)(C)C)C=C(C)C(C)=C26

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P231 - P262 - P305+P351+P338 - P403+P233 - P422 - P501

Hazard Statements

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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(11aS)-1,2,10,11-Tetramethyl-4,8-bis(t-butyl)-6-[[(2S,5S)-(2,5-diphenyl-1-phospholanyl) methoxy]-dibenzo[d,f][1,3,2]dioxaphosphepin] - CAS 1373349-83-7

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Safety Information

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