(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin - CAS 1011465-24-9

(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, especially for carbon-carbon and carbon-heteroatom bond-forming reactions.

Product Information

Canonical SMILES
O=P1(OC2=C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C=C4CCCCC4=C2C5=C6CCCCC6=CC(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)=C5O1)O
Storage
Inert atmosphere. Keep cold.
Melting Point
250-254 ℃
Optical Activity
-193° (c=1 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P280 - P302 - P352 - P332 - P313 - P362 - P364
Hazard Statements
H315
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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