Phosphine,1,1'-[(4S)-2,2,2',2'-tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-bis(3,5-dimethylphenyl)- - CAS 1351666-82-4

Inquiry
Phosphine,1,1'-[(4S)-2,2,2',2'-tetramethyl[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[1,1-bis(3,5-dimethylphenyl)- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1(C)OC2=CC(P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)=C[C@]([C@]5=C6OC(C)(C)OC6=CC=C5P(C7=CC(C)=CC(C)=C7)C8=CC(C)=CC(C)=C8)=C2O1
Storage
Inert atmosphere. Keep cold.

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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