(R)-(+)-3,3-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1-bi-2-naphthol - CAS 756491-54-0

(R)-(+)-3,3-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1-bi-2-naphthol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
OC1=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C3C=CC=CC3=C1C4=C5C=CC=CC5=CC(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=C4O
InChI
InChI=1S/C36H18F12O2/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29(31(27)49)30-26-8-4-2-6-18(26)14-28(32(30)50)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16,49-50H
InChI Key
PGXMYJSTCAQJBY-UHFFFAOYSA-N
Purity
95%
MDL
MFCD08689862
Physical State
Solid
Appearance
Powder
Storage
Sealed in dry. Keep cold.
Boiling Point
574.692ºC at 760 mmHg
Melting Point
216-220ºC
Density
1.467g/cm3
Optical Activity
45°( c = 1 in chloroform)
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305 - P351 - P338
Hazard Statements
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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