1-(tert-Butyl)-3-chloro-2-cyclopropoxybenzene CAS 1243408-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1243408-56-1
Molecular FormulaC13H17ClO
Molecular Weight224.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-3-chloro-2-cyclopropoxybenzene CAS 1243408-56-1 chemical structure

Description

CATO supplies 1-(tert-Butyl)-3-chloro-2-cyclopropoxybenzene (CAS 1243408-56-1), a certified reference material (molecular formula C13H17ClO, MW 224.73 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1-(tert-Butyl)-3-chloro-2-cyclopropoxybenzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 224.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17ClO
Molecular Weight224.73 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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