(R)-Octahydro-binaphthol - CAS 65355-14-8

(R)-Octahydro-binaphthol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

65355-14-8

CAS

65355-14-8

IUPAC Name

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

Synonyms

[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-, (1R)-; [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-, (R)-; (1R)-5,5',6,6',7,7',8,8'-octahydro[1,,1'-binaphthalene]-2,2'-diol; (R)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl; (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; (R)-H8-BINOL; Octahydro-(R)-BINOL

Molecular Weight

294.39

Molecular Formula

C20H22O2

Product Information

Canonical SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

InChI

InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2

InChI Key

UTXIFKBYNJRJPH-UHFFFAOYSA-N

Purity

≥99%

MDL

MFCD02093485

Physical State

Solid

Appearance

Off-white to Pale Beige Solid

Storage

Store at RT under inert atmosphere

Boiling Point

516.7±50.0°C at 760 mmHg

Melting Point

156-157°C

Density

1.200±0.06 g/cm3

Optical Activity

50° (c=1 in chloroform)

Solubility

Soluble in Chloroform

TSCA

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)-Octahydro-binaphthol - CAS 65355-14-8

Product Information

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