(S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol - CAS 1228600-98-3

(S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis[4-​(trifluoromethyl)​phenyl]​-[1,​1'-​binaphthalene]​-​2,​2'-​diol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
OC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C3CCCCC3=[C@]1[C@]4=C5CCCCC5=CC(C6=CC=C(C(F)(F)F)C=C6)=C4O
Storage
Inert atmosphere. Keep cold.
Boiling Point
620.7±55.0 ℃ / 760 mmHg
Melting Point
248 ℃
Density
1.315±0.06 g/mL
Optical Activity
+37.9 ° (c = 0.1 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - 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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