4-Cyclopropoxy-1,2-diethylbenzene CAS 1243468-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243468-70-3
Molecular FormulaC13H18O
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-1,2-diethylbenzene CAS 1243468-70-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.28 g/mol gives 4-Cyclopropoxy-1,2-diethylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Cyclopropoxy-1,2-diethylbenzene (CAS 1243468-70-3), molecular formula C13H18O and molecular weight 190.28 g/mol, is a CATO reference standard with documented purity and traceability.

4-Cyclopropoxy-1,2-diethylbenzene (C13H18O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Cyclopropoxy-1,2-diethylbenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H18O
Molecular Weight190.28 g/mol
Purity97%+
StorageStore at 2-8°C
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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Why CATO?