(11aS)-3,7-Bis(4-(trifluoromethyl)phenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin - CAS 2111271-48-6

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Canonical SMILES
O=P1(O)OC2=C(C=CC3=C2C4(C=5C(O1)=C(C=CC5CC4)C6=CC=C(C=C6)C(F)(F)F)CC3)C7=CC=C(C=C7)C(F)(F)F
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Room temperature in continental US; may vary elsewhere.
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Sealed in dry,2-8℃
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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