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

(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol - CAS 1435948-36-9

(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-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

1435948-36-9

CAS

1435948-36-9

Molecular Weight

504.1

Molecular Formula

C17H14I2O2

Product Information

Canonical SMILES

OC1=C(I)C=CC2=C1[C@]3(CCC4=C3C(O)=C(I)C=C4)CC2

Storage

Inert atmosphere. Keep cold.

Boiling Point

439.8±45.0 ℃ / 760 mmHg

Density

2.21±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'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol - CAS 1435948-36-9

Product Information

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