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(S)-2-(2'-(bis(3,5-di-tert-Butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole

(S)-2-(2'-(bis(3,5-di-tert-Butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole - CAS 1198791-47-7

Name: (S)-2-(2'-(bis(3,5-di-tert-Butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole
Brand: BOC Sciences
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Catalog Number

BCC-05065

CAS

1198791-47-7

Synonyms

(S)-2-(2'-(bis(3,5-di-tert-butylphenyl)phosphino)biphenyl-2-yl)-4-phenyl-4,5-dihydrooxazole

Molecular Weight

707.96

Molecular Formula

C₄₉H₅₈NOP

Product Information

Canonical SMILES

CC(C)(C)C1=CC(C(C)(C)C)=CC(P(C2=CC=CC=C2C3=CC=CC=C3C4=N[C@H](CO4)C5=CC=CC=C5)C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C

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

21.59

LogP

11.8199

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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(S)-2-(2'-(bis(3,5-di-tert-Butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole - CAS 1198791-47-7

Product Information

Safety Information

Physicochemical Properties

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