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(R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

(R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol - CAS 1011465-21-6

(R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1011465-21-6

CAS

1011465-21-6

Molecular Weight

646.8

Molecular Formula

C48H38O2

Product Information

Canonical SMILES

OC1=C(C2=C3C=CC=CC3=CC4=CC=CC=C24)C=C5CCCCC5=[C@@]1[C@@]6=C7CCCCC7=CC(C8=C9C=CC=CC9=CC%10=CC=CC=C8%10)=C6O

Storage

Inert atmosphere. Keep cold.

Melting Point

179-181 °C

Density

1.262±0.06 g/mL

Optical Activity

-42.7 ° (c =0.48 in chloroform)

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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(R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol - CAS 1011465-21-6

Product Information

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