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Chiral Compounds
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Chiral Phosphine Ligands
(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole

(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole - CAS 1435940-21-8

(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1435940-21-8

CAS

1435940-21-8

Molecular Weight

658.7

Molecular Formula

C38H44O6P2

Product Information

Canonical SMILES

CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(C4=C(OC)C=CC=C4OC)=C3[P@@]2C(C)(C)C)OC5=CC=CC(C6=C(OC)C=CC=C6OC)=C15)(C)C

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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(2S,2'S,3S,3'S)-4,4'-Bis(2,6-dimethoxyphenyl)-3,3'-bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole - CAS 1435940-21-8

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