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Chiral Monodentate Phosphorus Ligands
((2R,3R)-4-(anthracen-9-yl )-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide

((2R,3R)-4-(anthracen-9-yl )-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide

Name: ((2R,3R)-4-(anthracen-9-yl )-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04022

Molecular Weight

530.62

Molecular Formula

C₃₃H₄₀O₂P₂

Product Information

Canonical SMILES

O=P(C(C)(C)C)(C(C)(C)C)[C@H](O1)[P@](C(C)(C)C)C(C1=CC=C2)=C2C3=C4C(C=CC=C4)=CC5=C3C=CC=C5

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light, 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

26.3

LogP

10.2018

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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((2R,3R)-4-(anthracen-9-yl )-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol2-yl)di-tert-butylphosphineoxide

Product Information

Safety Information

Physicochemical Properties

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