(11bS)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2417213-21-7


Product Information

Canonical SMILES
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC=C(C(C)(C)C)C=C3)C=C4C=CC=CC4=C2C5=C(C(C6=CC=C(C(C)(C)C)C=C6)=CC7=C5C=CC=C7)O1
InChI Key
DUXHBZLTOZGKSE-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H332-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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