1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)benzene CAS 55619-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55619-88-0
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)benzene CAS 55619-88-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.27 g/mol gives 1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)benzene (CAS 55619-88-0) is a high-purity analytical reference standard with the molecular formula C13H16O and a molecular weight of 188.27 g/mol.

Based on its molecular formula C13H16O, 1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)benzene 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 188.27 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.

As a certified reference material (CRM), 1-(Tert-butyl)-2-(prop-2-yn-1-yloxy)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 FormulaC13H16O
Molecular Weight188.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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