(S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol - CAS 80655-81-8

(S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

80655-81-8

CAS

80655-81-8

IUPAC Name

6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol

Synonyms

6'-DIBROMO-1,1'-BI-2-NAPHTHOL; (+/-)-6,6'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL; (+/-)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL; 6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL; AURORA KA-7214; (R)-(-)-6,6'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL; (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL

Molecular Weight

444.12

Molecular Formula

C20H12Br2O2

Product Information

Canonical SMILES

OC1=CC=C2C=C(Br)C=CC2=[C@@]1[C@@]3=C4C=CC(Br)=CC4=CC=C3O

InChI

InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H

InChI Key

OORIFUHRGQKYEV-UHFFFAOYSA-N

Purity

97%

MDL

MFCD00798290

Physical State

Solid

Appearance

white to light yellow crystal powde

Storage

Sealed in dry. Room temperature.

Boiling Point

546.2ºC at 760 mmHg

Melting Point

204-206ºC

Density

1.761 g/cm3

Optical Activity

45° (c=2 in tetrahydrofuran)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol - CAS 80655-81-8

Product Information

Safety Information

Related Products