2-Allyl-1-butoxy-4-chlorobenzene CAS 1443352-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443352-41-7
Molecular FormulaC13H17ClO
Molecular Weight224.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Allyl-1-butoxy-4-chlorobenzene CAS 1443352-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.73 g/mol gives 2-Allyl-1-butoxy-4-chlorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Allyl-1-butoxy-4-chlorobenzene (CAS 1443352-41-7), a certified reference material (molecular formula C13H17ClO, MW 224.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17ClO, 2-Allyl-1-butoxy-4-chlorobenzene contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.)1992
Halogen ContentCl-containing

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