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Chiral Phosphine Ligands
(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine - CAS 840454-58-2

Name: (3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
Brand: BOC Sciences
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Catalog Number

BCC-00643

CAS

840454-58-2

Molecular Weight

651.81

Molecular Formula

C41H50NO4P

Product Information

Canonical SMILES

CC(O1)(C)O[C@]2([H])[C@]1([H])C(C3=CC(C)=CC(C)=C3)(C4=CC(C)=CC(C)=C4)OP(N(C)C)OC2(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6

InChI Key

MQWIRJLCMSDPCG-XPSQVAKYSA-N

MDL

MFCD32691167

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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(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine - CAS 840454-58-2

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