2-BRomo-1-fluoro-4-(propan-2-yl)benzene CAS 1160574-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1160574-97-9
Molecular FormulaC9H10BrF
Molecular Weight217.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BRomo-1-fluoro-4-(propan-2-yl)benzene CAS 1160574-97-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.08 g/mol gives 2-BRomo-1-fluoro-4-(propan-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-BRomo-1-fluoro-4-(propan-2-yl)benzene (CAS 1160574-97-9), a certified reference material (molecular formula C9H10BrF, MW 217.08 g/mol) for analytical method development and quality control.

Structurally, 2-BRomo-1-fluoro-4-(propan-2-yl)benzene (C9H10BrF) contains fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 217.08 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-BRomo-1-fluoro-4-(propan-2-yl)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 FormulaC9H10BrF
Molecular Weight217.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, 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.)1989
Halogen ContentF/Br-containing

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