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Chiral Compounds
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Chiral Phosphine Ligands
(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin

(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin - CAS 1169835-86-2

(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1169835-86-2

CAS

1169835-86-2

Molecular Weight

684.84

Molecular Formula

C45H49O4P

Product Information

Canonical SMILES

CC1(C)O[C@]([H])(C(C2=CC(C)=CC(C)=C2)(OP(OC3(C4=CC(C)=CC(C)=C4)C5=CC(C)=CC(C)=C5)C6=CC=CC=C6)C7=CC(C)=CC(C)=C7)[C@]3([H])O1

MDL

MFCD23705048

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - 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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(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin - CAS 1169835-86-2

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