4-(2-Acetoxyethyl)phenol Trifluoromethanesulfonate CAS 712223-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.712223-57-9
Molecular FormulaC11H11F3O5S
Molecular Weight312.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Acetoxyethyl)phenol Trifluoromethanesulfonate CAS 712223-57-9 chemical structure

Description

Based on its molecular formula C11H11F3O5S, 4-(2-Acetoxyethyl)phenol Trifluoromethanesulfonate contains a sulfone group, a carboxylic acid group, 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 312.26 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.

4-(2-Acetoxyethyl)phenol Trifluoromethanesulfonate (CAS 712223-57-9) is a high-purity analytical reference standard with the molecular formula C11H11F3O5S and a molecular weight of 312.26 g/mol.

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 4-(2-Acetoxyethyl)phenol Trifluoromethanesulfonate 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 FormulaC11H11F3O5S
Molecular Weight312.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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