(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 2446705-43-5


Product Information

Canonical SMILES
C(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)(C3=N[C@@]4([C@](O3)(CC=5C4=CC=CC5)[H])[H])C6=N[C@@]7([C@](O6)(CC=8C7=CC=CC8)[H])[H]
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501
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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