1-(tert-Butoxy)-2-cyclopropoxy-4-isopropylbenzene CAS 1243358-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243358-29-3
Molecular FormulaC16H24O2
Molecular Weight248.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butoxy)-2-cyclopropoxy-4-isopropylbenzene CAS 1243358-29-3 chemical structure

Description

1-(tert-Butoxy)-2-cyclopropoxy-4-isopropylbenzene (CAS 1243358-29-3) is a high-purity analytical reference standard with the molecular formula C16H24O2 and a molecular weight of 248.36 g/mol.

Structurally, 1-(tert-Butoxy)-2-cyclopropoxy-4-isopropylbenzene (C16H24O2) contains a carboxylic acid group, 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 248.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(tert-Butoxy)-2-cyclopropoxy-4-isopropylbenzene 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 FormulaC16H24O2
Molecular Weight248.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
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.)1990

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