(11bS)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2829279-75-4

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Product Information

Canonical SMILES
O=S(C(F)(F)F)(NP1(OC2=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C5CCCCC5=C2C6=C7CCCCC7=CC(C8=CC=C(C9=CC=CC=C9)C=C8)=C6O1)=O)=O
InChI Key
UHSISBXOKGEEHQ-UHFFFAOYSA-N

Safety Information

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