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Chiral Monodentate Phosphorus Ligands
(1S,1'S,2S,2'S)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[1,1'-biisophosphindole] 2,2'-dioxide

(1S,1'S,2S,2'S)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[1,1'-biisophosphindole] 2,2'-dioxide - CAS 795289-52-0

Name: (1S,1'S,2S,2'S)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[1,1'-biisophosphindole] 2,2'-dioxide
Brand: BOC Sciences
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Catalog Number

BCC-04763

CAS

795289-52-0

Molecular Weight

414.46

Molecular Formula

C₂₄H₃₂O₂P₂

Product Information

Canonical SMILES

CC(C)(P1([C@@]([C@]2([H])C3=CC=CC=C3CP2(C(C)(C)C)=O)([H])C4=CC=CC=C4C1)=O)C

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

34.14

LogP

7.8194

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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(1S,1'S,2S,2'S)-2,2'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[1,1'-biisophosphindole] 2,2'-dioxide - CAS 795289-52-0

Product Information

Safety Information

Physicochemical Properties

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