(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) - CAS 2182671-16-3

(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
[H][C@@]1([C@@]2(N=C(O1)C(CC3=CC=C(C=C3)C(C)(C)C)(C4=N[C@]5([C@@]([H])(O4)CC6=C5C=CC=C6)[H])CC7=CC=C(C=C7)C(C)(C)C)[H])CC8=C2C=CC=C8
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
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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