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Chiral Oxygen Ligands
(R)-2,2',3,3'-Tetrahydro-6,6'-bis(4-nitrophenyl)-1,1'-spirobi[1H-indene]-7,7'-diol

(R)-2,2',3,3'-Tetrahydro-6,6'-bis(4-nitrophenyl)-1,1'-spirobi[1H-indene]-7,7'-diol - CAS 1352810-33-3

(R)-2,2',3,3'-Tetrahydro-6,6'-bis(4-nitrophenyl)-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1352810-33-3

CAS

1352810-33-3

Molecular Weight

494.5

Molecular Formula

C29H22N2O6

Product Information

Canonical SMILES

OC1=C2C3(CCC4=CC=C(C(O)=C34)C5=CC=C(N(=O)=O)C=C5)CCC2=CC=C1C6=CC=C(N(=O)=O)C=C6

Storage

Inert atmosphere. Keep cold.

Boiling Point

686.8±55.0 °C / 760 mmHg

Density

1.51±0.1 g/mL

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)

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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)​-2,​2',​3,​3'-Tetrahydro-​6,​6'-​bis(4-​nitrophenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol - CAS 1352810-33-3

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Related Products

(R)-2,2',3,3'-Tetrahydro-6,6'-bis(4-nitrophenyl)-1,1'-spirobi[1H-indene]-7,7'-diol - CAS 1352810-33-3