(S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol - CAS 877304-22-8


Product Information

Canonical SMILES
OC1=C(C2=C(F)C(F)=C(F)C(F)=C2F)C=C3C=CC=CC3=C1C4=C5C=CC=CC5=CC(C6=C(F)C(F)=C(F)C(F)=C6F)=C4O
InChI Key
AECBYJHAMFZNFU-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501
Hazard Statements
H315-H319-H335
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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