(R)-(2'-methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide - CAS 172897-73-3


Product Information

Canonical SMILES
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C4C(C=CC=C4)=C3C5=C(OC)C=CC6=CC=CC=C65
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
5
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
26.3
LogP
7.308
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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