(R)-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol - CAS 75684-93-4

(R)-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

75684-93-4

CAS

75684-93-4

IUPAC Name

1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol

Synonyms

(R)-3,3'-Diphenyl-[1,1'-binaphthalene]-2,2'-diol; (S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol; S-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol; 1,1'-Bi(3-phenyl-2-naphthol)

Molecular Weight

438.52

Molecular Formula

C32H22O2

Product Information

Canonical SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)O

InChI

InChI=1S/C32H22O2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h1-20,33-34H

InChI Key

UXSXQZYUHXUTTI-UHFFFAOYSA-N

Purity

97%

Storage

Inert atmosphere. Keep cold.

Boiling Point

574.1±45.0 °C at 760 mmHg

Melting Point

197-199 °C

Density

1.3±0.1 g/cm3

Optical Activity

+69° (c=1 in chloroform)

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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(R)-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol - CAS 75684-93-4

Product Information

Safety Information

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