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Chiral Oxygen Ligands
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol - CAS 1197214-47-3

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1197214-47-3

CAS

1197214-47-3

Molecular Weight

699.1

Molecular Formula

C50H66O2

Product Information

Canonical SMILES

OC1=C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)C=C3CCCCC3=[C@]1[C@]4=C5CCCCC5=CC(C6=C(C(C)C)C=C(C(C)C)C=C6C(C)C)=C4O

Storage

Inert atmosphere. Keep cold.

Boiling Point

735.8±60.0 ℃ / 760 mmHg

Density

1.033±0.06 g/mL

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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(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol - CAS 1197214-47-3

Product Information

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