2-(5-Fluoro-2-methylphenyl)butan-2-ol CAS 1343917-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1343917-80-5
Molecular FormulaC11H15FO
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-2-methylphenyl)butan-2-ol CAS 1343917-80-5 chemical structure

Description

Based on its molecular formula C11H15FO, 2-(5-Fluoro-2-methylphenyl)butan-2-ol 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 182.23 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.

2-(5-Fluoro-2-methylphenyl)butan-2-ol (CAS 1343917-80-5) is a high-purity analytical reference standard with the molecular formula C11H15FO and a molecular weight of 182.23 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.

As a certified reference material (CRM), 2-(5-Fluoro-2-methylphenyl)butan-2-ol 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 FormulaC11H15FO
Molecular Weight182.23 g/mol
Purity97%+
StorageStore at 2-8°C, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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