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Chiral Phosphine Ligands
1,1'-[4,4'-Bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(trimethylsilyl)phenyl]phosphine

1,1'-[4,4'-Bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(trimethylsilyl)phenyl]phosphine - CAS 1620166-11-1

Name: 1,1'-[4,4'-Bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(trimethylsilyl)phenyl]phosphine
Brand: BOC Sciences
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Catalog Number

BCC-05301

CAS

1620166-11-1

Molecular Weight

1188.02

Molecular Formula

C₆₂H₉₂O₄P₂Si₈

Product Information

Canonical SMILES

C[Si](C)(C)C1=CC([P]C2=C(C3=C(OCO4)C4=CC=C3[P]C5=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C5)C6=C(OCO6)C=C2)=CC([Si](C)(C)C)=C1.[2].[2]

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P264-P280-P302+P352-P362+P364

Hazard Statements

H315-H319

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

36.92

LogP

7.5226

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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1,1'-[4,4'-Bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(trimethylsilyl)phenyl]phosphine - CAS 1620166-11-1

Product Information

Safety Information

Physicochemical Properties

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