(S)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

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Product Information

Canonical SMILES
O=P1(OC2=C(C3CCCCC3C=C2C4=CC=C(C=C4)C5=CC=CC=C5)C6=C7CCCCC7=CC(C8=CC=C(C=C8)C9=CC=CC=C9)=C6O1)NS(C(F)(F)F)(=O)=O

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Statements
H302-H315-H319-H335
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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