(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e]dioxaphosphepin - CAS 1422371-27-4

Inquiry
(3aS,8aS)-( )-4,4,8,8-Tetrakis(3,5-di-i-propylphenyl)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.

Product Information

Canonical SMILES
CC1(C)O[C@]([H])(C(C2=CC(C(C)C)=CC(C(C)C)=C2)(OP(OC3(C4=CC(C(C)C)=CC(C(C)C)=C4)C5=CC(C(C)C)=CC(C(C)C)=C5)C6=CC=CC=C6)C7=CC(C(C)C)=CC(C(C)C)=C7)[C@]3([H])O1
MDL
MFCD23704800
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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