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Chiral Phosphine Ligands
(((1R,2R)-3,3-Bis(3,5-di-tert-butylphenyl)cyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphine)

(((1R,2R)-3,3-Bis(3,5-di-tert-butylphenyl)cyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphine)

Name: (((1R,2R)-3,3-Bis(3,5-di-tert-butylphenyl)cyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphine)
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-05316

Molecular Weight

815.10

Molecular Formula

C₅₇H₆₈P₂

Product Information

Canonical SMILES

CC(C)(C)C1=CC(C2(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)[C@H](CP(C4=CC=CC=C4)C5=CC=CC=C5)[C@H]2CP(C6=CC=CC=C6)C7=CC=CC=C7)=CC(C(C)(C)C)=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

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

LogP

13.6745

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

Concentration _(start)

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Concentration _(final)

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(((1R,2R)-3,3-Bis(3,5-di-tert-butylphenyl)cyclopropane-1,2-diyl)bis(methylene))bis(diphenylphosphine)

Product Information

Safety Information

Physicochemical Properties

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