2-Fluoro-β,β-dimethylbenzenepropanol CAS 1267666-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1267666-99-8
Molecular FormulaC11H15FO
Molecular Weight182.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-β,β-dimethylbenzenepropanol CAS 1267666-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.23 g/mol gives 2-Fluoro-β,β-dimethylbenzenepropanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-β,β-dimethylbenzenepropanol (CAS 1267666-99-8), molecular formula C11H15FO and molecular weight 182.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Fluoro-β,β-dimethylbenzenepropanol (C11H15FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-Fluoro-β,β-dimethylbenzenepropanol 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.)1990
Halogen ContentF-containing

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Why CATO?