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Chiral Monodentate Phosphorus Ligands
(3aR,7aR)-1,3-Bis(2,2-dimethyl-3-(naphthalen-1-yl)propyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide

(3aR,7aR)-1,3-Bis(2,2-dimethyl-3-(naphthalen-1-yl)propyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide

Name: (3aR,7aR)-1,3-Bis(2,2-dimethyl-3-(naphthalen-1-yl)propyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04934

Molecular Weight

552.73

Molecular Formula

C₃₆H₄₅N₂OP

Product Information

Canonical SMILES

CC(CC1=CC=CC2=C1C=CC=C2)(C)CN(P3([H])=O)[C@H](CCCC4)[C@@H]4N3CC(C)(C)CC5=C(C=CC=C6)C6=CC=C5

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

23.55

LogP

9.1491

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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(3aR,7aR)-1,3-Bis(2,2-dimethyl-3-(naphthalen-1-yl)propyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide

Product Information

Safety Information

Physicochemical Properties

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