Home
Chiral Compounds
Chiral Ligands
Chiral Oxygen Ligands
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol - CAS 1228600-98-3

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1228600-98-3

CAS

1228600-98-3

Molecular Weight

582.6

Molecular Formula

C34H28F6O2

Product Information

Canonical SMILES

OC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C3CCCCC3=[C@]1[C@]4=C5CCCCC5=CC(C6=CC=C(C(F)(F)F)C=C6)=C4O

Storage

Inert atmosphere. Keep cold.

Boiling Point

620.7±55.0 °C / 760 mmHg

Melting Point

248 °C

Density

1.315±0.06 g/mL

Optical Activity

+37.9 ° (c = 0.1 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)

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)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol - CAS 1228600-98-3

Product Information

Safety Information

Related Products

(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol - CAS 1228600-98-3