(1R,2R)-1,2-Bis[[[3,5-bis(tert-butyl)-2-hydroxyphenyl]methylene]amino]cyclohexane - CAS 151433-25-9


Product Information

Canonical SMILES
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/[C@H]2[C@H](/N=C/C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O)CCCC2
InChI Key
FYNXDGNCEBQLGC-LOYHVIPDSA-N
MDL
MFCD00191800

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-H312-H315-H319-H332-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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