(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(5-(3,5-di-tert-butylphenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 3027623-09-9


Product Information

Canonical SMILES
CC(C1=CC(C(C)(C)C)=CC(C2=CC3=C(C=C2)C[C@H]4OC(C(CC5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)(CC6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C7=N[C@@H](C(C=C(C8=CC(C(C)(C)C)=CC(C(C)(C)C)=C8)C=C9)=C9C%10)[C@@H]%10O7)=N[C@H]43)=C1)(C)C

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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