(S)-()-4-Isopropyl-5,5-diphenyl-2-oxazolidinone - CAS 184346-45-0

(S)-()-4-Isopropyl-5,5-diphenyl-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
CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m0/s1
InChI Key
PHTOJBANGYSTOH-INIZCTEOSA-N
Purity
≥98%
MDL
MFCD03093556
Physical State
Solid
Appearance
Powder or Crystals
Boiling Point
475.684 ℃ / 760 mmHg
Melting Point
254 ℃
Optical Activity
-246° (c=0.6 in dichloromethane)

Safety Information

Signal Word
Warning
Precautionary Statement
P233 - P260 - P261 - P264 - P271 - P280 - P302+P352 - P304 - P304+P340 - P305+P351+P338 - P312 - P321 - P332+P313 - P337+P313 - P340 - P362 - P403 - P403+P233 - P405 - P501
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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