1-(tert-Butyl)-3-cyclopropoxy-5-methylbenzene CAS 1243288-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243288-71-2
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-3-cyclopropoxy-5-methylbenzene CAS 1243288-71-2 chemical structure

Description

CATO manufactures 1-(tert-Butyl)-3-cyclopropoxy-5-methylbenzene 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.

1-(tert-Butyl)-3-cyclopropoxy-5-methylbenzene (CAS 1243288-71-2) is a high-purity analytical reference standard with the molecular formula C14H20O and a molecular weight of 204.31 g/mol.

Based on its molecular formula C14H20O, 1-(tert-Butyl)-3-cyclopropoxy-5-methylbenzene contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 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.

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.

Physical & Chemical Properties

Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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