4-tert-Butyl-2-chloro-1-ethoxybenzene CAS 1881294-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1881294-08-1
Molecular FormulaC12H17ClO
Molecular Weight212.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-2-chloro-1-ethoxybenzene CAS 1881294-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.72 g/mol gives 4-tert-Butyl-2-chloro-1-ethoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-tert-Butyl-2-chloro-1-ethoxybenzene (CAS 1881294-08-1), a certified reference material (molecular formula C12H17ClO, MW 212.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17ClO, 4-tert-Butyl-2-chloro-1-ethoxybenzene 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 212.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H17ClO
Molecular Weight212.72 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing

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