(R)-1-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]-2-[(1R)-1-(dicyclohexylphosphino)ethyl]Ferrocene - CAS 1453803-83-2

Inquiry
(R)-1-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]-2-[(1R)-1-(dicyclohexylphosphino)ethyl]Ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
C[C@@H](P(C1CCCCC1)C2CCCCC2)C34=[CH](C5([H])=C67[H])[Fe+2]35689%10%11([CH-]%12[CH]8=[CH]9[CH]%10=[CH]%11%12)[C-]47P(C%13=CC(C(C)(C)C)=C(C(C(C)(C)C)=C%13)OC)C%14=CC(C(C)(C)C)=C(C(C(C)(C)C)=C%14)OC
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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