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Chiral Phosphine Ligands
(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl - CAS 1365531-84-5

(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1365531-84-5

CAS

1365531-84-5

Synonyms

(R)-BTFM-Garphos,(R)-(4,4',6,6'-Tetramethoxybiphenyl-2,2'-diyl)bis(bis[3,5-bis(trifluoromethyl)phenyl]phosphine)

Molecular Weight

1186.64

Molecular Formula

C48H28F24O4P2

Product Information

Canonical SMILES

COC1=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=C(C4=C(OC)C=C(OC)C=C4P(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C(OC)=C1

MDL

MFCD19443625

Storage

Inert atmosphere. Room temperature.

Solubility

Insoluble in water.

TSCA

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P264 - P271 - P280 - P302+P352 - P304+P340 - P305+P351+P338 - P312 - P362 - P403+P233 - P501

Hazard Statements

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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(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl - CAS 1365531-84-5

Product Information

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