(4R)-2-[2-[Bis[4-(trifluoromethyl)phenyl]phosphino]-5-(trifluoromethyl)phenyl]-4-tert-butyl-4,5-dihydrooxazole - CAS 1006708-91-3

(4R)-2-[2-[Bis[4-(trifluoromethyl)phenyl]phosphino]-5-(trifluoromethyl)phenyl]-4-tert-butyl-4,5-dihydrooxazole is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC([C@H]1N=C(C2=CC(C(F)(F)F)=CC=C2P(C3=CC=C(C(F)(F)F)C=C3)C4=CC=C(C(F)(F)F)C=C4)OC1)(C)C
Storage
Inert atmosphere. Keep cold.
Boiling Point
514.4 + / - 50.0 ℃ / 760 mmHg
Optical Activity
+15.04 °(c=0.495 in chloroform)

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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