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Chiral Oxygen Ligands
(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol - CAS 65355-08-0

(R)-(+)-3,3'-DIBROMO-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

65355-08-0

CAS

65355-08-0

IUPAC Name

3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Synonyms

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol; 5,5'-Bi(7-bromotetralin-6-ol); 7-bromo-5-(7-bromo-6-hydroxy-tetralin-5-yl)tetralin-6-ol; 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol

Molecular Weight

452.18

Molecular Formula

C20H20Br2O2

Product Information

Canonical SMILES

OC1=C(Br)C=C2CCCCC2=C1C3=C4CCCCC4=CC(Br)=C3O

InChI

InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2

InChI Key

WDRTXCNGVVLRSZ-UHFFFAOYSA-N

Purity

95%

MDL

MFCD03093977

Physical State

Solid

Appearance

Light beige powder

Storage

Inert atmosphere. Room Temperature.

Boiling Point

507.3±50.0 °C at 760 mmHg

Melting Point

146-149°C(lit.)

Density

1.6±0.1 g/cm3

Optical Activity

54° (c=1 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)

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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'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol - CAS 65355-08-0

Product Information

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