(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE - CAS 223906-37-4

(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Product Information

Canonical SMILES
CC1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c1-12-16(19-15(18)17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,18)/t12-/m1/s1
InChI Key
URUDVMKJOXKZHR-GFCCVEGCSA-N
Purity
95%
MDL
MFCD03093549
Boiling Point
465°C at 760 mmHg
Melting Point
268-272°C(lit.)
Density
1.156 g/cm3
Optical Activity
+300°( c = 1 in chloroform)
WGK Germany
3
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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