(R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone - CAS 170918-42-0

(R)-(-)-5,5-dimethyl-4-phenyl-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

170918-42-0

CAS

170918-42-0

IUPAC Name

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

Synonyms

(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE; (R)-PHENYL SUPERQUAT; (R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC); 2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4R)-(9CI); (R)-5,5-Dimethyl-4-phenyloxazolidin-2-one; (R)-Phenyl superquat,98%

Molecular Weight

191.22

Molecular Formula

C11H13NO2

Product Information

Canonical SMILES

CC1(C(NC(=O)O1)C2=CC=CC=C2)C

InChI

InChI=1S/C11H13NO2/c1-11(2)9(12-10(13)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m1/s1

InChI Key

HSQRCAULDOQKPF-SECBINFHSA-N

Purity

95%

Boiling Point

383.2°C at 760mmHg

Melting Point

151-156°C(lit.)

Density

1.093g/cm3

Optical Activity

-71° (c=2 in chloroform)

The molarity calculator equation

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

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone - CAS 170918-42-0

Product Information

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