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Chiral Phosphine Ligands
rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol)

rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) - CAS 1541178-73-7

Name: rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol)
Brand: BOC Sciences
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Catalog Number

BCC-04463

CAS

1541178-73-7

Molecular Weight

895.22

Molecular Formula

C₆₀H₈₀O₂P₂

Product Information

Canonical SMILES

C[C@]1(C2)C[C@]3(C4=C(O)C(C[P@@](C5=CC=CC=C5)CC[P@@](C6=CC=CC=C6)CC7=CC(C(C)(C)C)=CC([C@@]8(C9)C[C@](C%10)(C)C[C@@]9(C)C[C@@H]%10C8)=C7O)=CC(C(C)(C)C)=C4)C[C@@](C1)(C)C[C@H]2C3

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

40.46

LogP

15.5038

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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rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) - CAS 1541178-73-7

Product Information

Safety Information

Physicochemical Properties

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