4-(Bromomethyl)-1-fluoro-2-phenoxybenzene CAS 68359-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68359-55-7
Molecular FormulaC13H10BrFO
Molecular Weight281.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-1-fluoro-2-phenoxybenzene CAS 68359-55-7 chemical structure

Description

CATO manufactures 4-(Bromomethyl)-1-fluoro-2-phenoxybenzene 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.

4-(Bromomethyl)-1-fluoro-2-phenoxybenzene (CAS 68359-55-7) is a high-purity analytical reference standard with the molecular formula C13H10BrFO and a molecular weight of 281.12 g/mol.

The molecular framework of 4-(Bromomethyl)-1-fluoro-2-phenoxybenzene (C13H10BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC13H10BrFO
Molecular Weight281.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF/Br-containing

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