1,1'-[(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine] - CAS 2250185-57-8

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Canonical SMILES
C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=CC4=C3C5(C=6C(=CC=CC6C(C)(C)C5)P(C=7C=CC=CC7)C=8C=CC=CC8)CC4(C)C
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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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