2'-Benzyl-3-(diphenylphosphino)-[1,1'-binaphthalen]-2-ol - CAS 1621627-50-6


Product Information

Canonical SMILES
OC1=C(C2=C(C=CC=C3)C3=CC=C2CC4=CC=CC=C4)C5=CC=CC=C5C=C1P(C6=CC=CC=C6)C7=CC=CC=C7
MDL
MFCD30833864
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-P330-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
6
Num. H-bond acceptors
1
Num. H-bond donors
1
TPSA
20.23
LogP
8.7146
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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