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Chiral Phosphine Ligands
rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol)

rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol) - CAS 1541178-55-5

Name: rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol)
Brand: BOC Sciences
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Catalog Number

BCC-05314

CAS

1541178-55-5

Molecular Weight

754.96

Molecular Formula

C₅₀H₆₀O₂P₂

Product Information

Canonical SMILES

OC1=C(C[P@@](CC[P@@](C2=CC=CC=C2)CC3=C(O)C(C4(C5)C[C@H]6C[C@@H]5C[C@@H](C4)C6)=CC(C)=C3)C7=CC=CC=C7)C=C(C)C=C1C89C[C@@H](C%10)C[C@@H](C[C@@H]%10C9)C8

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

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

40.46

LogP

11.9652

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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rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol) - CAS 1541178-55-5

Product Information

Safety Information

Physicochemical Properties

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