N-((11bS)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2829289-15-6


Product Information

Canonical SMILES
O=S(C(F)(F)F)(NP1(OC2=C(C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)C=C6C=CC=CC6=C2C7=C8C=CC=CC8=CC(C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)=C7O1)=O)=O
InChI Key
XOUVUGPHAXJSBN-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-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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