Home
Chiral Compounds
Chiral Ligands
Chiral Phosphine Ligands
(S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine

(S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine

Name: (S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-00578

Molecular Weight

1216.08

Molecular Formula

C₆₄H₉₆O₄P₂Si₈

Product Information

Canonical SMILES

C[Si](C)(C)C1=CC([P]C2=[C@]([C@]3=C(OCCO4)C4=CC=C3[P]C5=CC([Si](C)(C)C)=CC([Si](C)(C)C)=C5)C6=C(OCCO6)C=C2)=CC([Si](C)(C)C)=C1.[2].[2]

InChI Key

SKIVRCGPQONSPK-UHFFFAOYSA-N

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

Signal Word

Warning

Precautionary Statement

P231-P222-P261-P305+P351+P338-P403+P233-P422-P501

Hazard Statements

H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

36.92

LogP

7.6076

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine

Product Information

Safety Information

Physicochemical Properties

Related Products