(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2387715-06-0


Product Information

Canonical SMILES
CC(C)(C)C1=CC(C(C)(C)C)=CC(CC(C2=N[C@@]3([H])[C@@](CC4=CC=CC=C43)([H])O2)(C5=N[C@@]6([H])[C@@](CC7=CC=CC=C76)([H])O5)CC8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)=C1

Safety Information

Signal Word
Warning
Precautionary Statement
P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard Statements
H302-H315-H319
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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