(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2222149-77-9

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Product Information

Canonical SMILES
O=P1(OC2=C(C=C3C=CC=CC3=C2C4=C(O1)C(=CC=5C=CC=CC54)C=6C=CC(=CC6)C=7C=CC=CC7)C=8C=CC(=CC8)C=9C=CC=CC9)NS(=O)(=O)C(F)(F)F
InChI Key
IWXUTQZPURDASF-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard Statements
H315-H319-H413
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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