1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene CAS 1243464-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243464-64-3
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene CAS 1243464-64-3 chemical structure

Description

The occurrence of 1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene (CAS 1243464-64-3) is a high-purity analytical reference standard with the molecular formula C14H17F3O and a molecular weight of 258.28 g/mol.

Based on its molecular formula C14H17F3O, 1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-(tert-Butyl)-4-cyclopropoxy-2-(trifluoromethyl)benzene 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 FormulaC14H17F3O
Molecular Weight258.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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