2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane CAS 80443-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.80443-63-6
Molecular FormulaC14H19ClO
Molecular Weight238.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane CAS 80443-63-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.75 g/mol gives 2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane (CAS 80443-63-6), a certified reference material (molecular formula C14H19ClO, MW 238.75 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-tert-Butyl-2-[2-(4-chlorophenyl)ethyl]oxirane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H19ClO
Molecular Weight238.75 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.)1979
Halogen ContentCl-containing

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