(4R,4'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) - CAS 2757085-41-7


Product Information

Canonical SMILES
C1(CC(C2=N[C@H](C3=CC=CC=C3)CO2)(C4=N[C@H](C5=CC=CC=C5)CO4)CC6=CC=C(C78CC9CC(C8)CC(C9)C7)C=C6)=CC=C(C%10%11CC%12CC(C%11)CC(C%12)C%10)C=C1
InChI Key
MPJANXPXUAIGOJ-DKWHNGGDSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard Statements
H302-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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