(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2- - CAS 223906-38-5

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

Catalog Number

223906-38-5

CAS

223906-38-5

IUPAC Name

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

Synonyms

(4R)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one; (R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone; 223906-38-5; 450669_ALDRICH; SCHEMBL2365869; CTK8E2793

Molecular Weight

157.21

Molecular Formula

C8H15NO2

Product Information

Canonical SMILES

CC(C)C1C(OC(=O)N1)(C)C

InChI

InChI=1S/C8H15NO2/c1-5(2)6-8(3,4)11-7(10)9-6/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1

InChI Key

QICFUFOXXNIZFF-ZCFIWIBFSA-N

Purity

95%

MDL

MFCD01321230

Storage

Room temperature.

Boiling Point

284.2ºC at 760mmHg

Melting Point

86-87ºC(lit.)

Density

0.965g/cm3

Optical Activity

+47°( c = 1 in water)

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-ISOPROPYL-5 5-DIMETHYL-2- - CAS 223906-38-5

Product Information

Safety Information

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