951894-42-1 2-Bromo-3-(2-chloro-4-fluorophenyl)-1-propene MFCD09801308 CAS 951894-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.951894-42-1
Molecular FormulaC9H7BrClF
Molecular Weight249.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951894-42-1
2-Bromo-3-(2-chloro-4-fluorophenyl)-1-propene
MFCD09801308 CAS 951894-42-1 chemical structure

Description

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.

951894-42-1 2-Bromo-3-(2-chloro-4-fluorophenyl)-1-propene MFCD09801308 (CAS 951894-42-1), molecular formula C9H7BrClF and molecular weight 249.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 951894-42-1 2-Bromo-3-(2-chloro-4-fluorophenyl)-1-propene MFCD09801308 (C9H7BrClF) contains fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 249.51 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 951894-42-1 2-Bromo-3-(2-chloro-4-fluorophenyl)-1-propene MFCD09801308 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 FormulaC9H7BrClF
Molecular Weight249.51 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing

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