2-(tert-Butyl)-4-cyclopropoxy-1-ethylbenzene CAS 1243475-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243475-45-7
Molecular FormulaC15H22O
Molecular Weight218.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-4-cyclopropoxy-1-ethylbenzene CAS 1243475-45-7 chemical structure

Description

Structurally, 2-(tert-Butyl)-4-cyclopropoxy-1-ethylbenzene (C15H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 218.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-(tert-Butyl)-4-cyclopropoxy-1-ethylbenzene (CAS 1243475-45-7), molecular formula C15H22O and molecular weight 218.33 g/mol, is a CATO reference standard with documented purity and traceability.

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)-4-cyclopropoxy-1-ethylbenzene 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 FormulaC15H22O
Molecular Weight218.33 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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