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Chiral Phosphine Ligands
(11bS,11'bS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin]

(11bS,11'bS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin] - CAS 752210-44-9

Name: (11bS,11'bS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin]
Brand: BOC Sciences
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Catalog Number

BCC-04459

CAS

752210-44-9

Molecular Weight

914.87

Molecular Formula

C₆₀H₃₆O₆P₂

Product Information

Canonical SMILES

C(C(C=CC=C1)=C1C=C2)(C(C(C=CC=C3)=C3C=C4)=C4OP5OC(C=CC6=CC=CC=C76)=C7C8=C(C=CC9=CC=CC=C89)O5)=C2OP%10OC(C=CC%11=CC=CC=C%12%11)=C%12C%13=C(C=CC%14=CC=CC=C%13%14)O%10

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, sealed storage, away from moisture

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

71.02

LogP

19.1638

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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(11bS,11'bS)-4,4'-[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(oxy)]bis[dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin] - CAS 752210-44-9

Product Information

Safety Information

Physicochemical Properties

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