(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE - CAS 204851-73-0

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

Catalog Number

204851-73-0

CAS

204851-73-0

IUPAC Name

(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one

Synonyms

(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE; (R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC); 2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-,(4R)-(9CI)

Molecular Weight

205.25

Molecular Formula

C12H15NO2

Product Information

Canonical SMILES

CC1(C)OC(=O)N[C@@H]1Cc2ccccc2

InChI

InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m1/s1

InChI Key

AEEGFEJKONZGOH-SNVBAGLBSA-N

Purity

98%

MDL

MFCD00274260

Physical State

Solid

Appearance

White to yellow powder, crystals, crystalline powder and/or chunks

Storage

Room temperature.

Melting Point

60-62 °C

Optical Activity

+96°( c = 2 in chloroform)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P302+P352 - P305+P351+P338

Hazard Statements

H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE - CAS 204851-73-0

Product Information

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