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Chiral Monodentate Phosphorus Ligands
(3aS,8aS)-4,4,8,8-Tetra([1,1':3',1''-terphenyl]-5'-yl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide

(3aS,8aS)-4,4,8,8-Tetra([1,1':3',1''-terphenyl]-5'-yl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide - CAS 2166542-09-0

Name: (3aS,8aS)-4,4,8,8-Tetra([1,1':3',1''-terphenyl]-5'-yl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide
Brand: BOC Sciences
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Catalog Number

BCC-04924

CAS

2166542-09-0

Molecular Weight

1121.30

Molecular Formula

C₇₉H₆₁O₅P

Product Information

Canonical SMILES

O=P1([H])OC(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)(C5=CC(C6=CC=CC=C6)=CC(C7=CC=CC=C7)=C5)[C@H]8OC(C)(C)O[C@@H]8C(C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)(C%12=CC(C%13=CC=CC=C%13)=CC(C%14=CC=CC=C%14)=C%12)O1

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-P330-P362+P364-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

53.99

LogP

20.1666

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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(3aS,8aS)-4,4,8,8-Tetra([1,1':3',1''-terphenyl]-5'-yl)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide - CAS 2166542-09-0

Product Information

Safety Information

Physicochemical Properties

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