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Chiral Compounds
Chiral Ligands
Chiral Monodentate Phosphorus Ligands
(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2, 2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2, 2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Name: (2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2, 2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04754

Molecular Weight

598.65

Molecular Formula

C₃₆H₄₀O₄P₂

Product Information

Canonical SMILES

[H][C@@](O1)([C@]2([H])OC3=CC=CC(OCC4=CC=CC=C4)=C3[P@]2C(C)(C)C)[P@@](C(C)(C)C)C(C1=CC=C5)=C5OCC6=CC=CC=C6

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

36.92

LogP

8.7932

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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(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2, 2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Product Information

Safety Information

Physicochemical Properties

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