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Chiral Phosphine Ligands
(-)-1,13-Bis(di-p-tolylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine

(-)-1,13-Bis(di-p-tolylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine - CAS 337359-61-2

Name: (-)-1,13-Bis(di-p-tolylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine
Brand: BOC Sciences
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Catalog Number

BCC-05294

CAS

337359-61-2

Synonyms

Phosphine, (7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl)bis[bis(4-methylphenyl)-, (-)- (9CI)

Molecular Weight

650.72

Molecular Formula

C₄₃H₄₀O₂P₂

Product Information

Canonical SMILES

CC(C=C1)=CC=C1[P]C2=C(C3=C4C=CC=C3[P]C5=CC=C(C)C=C5)C(OCCCO4)=CC=C2.[2].[2]

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

18.46

LogP

6.66254

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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(-)-1,13-Bis(di-p-tolylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonine - CAS 337359-61-2

Product Information

Safety Information

Physicochemical Properties

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