2-Chloro-1-fluoro-4-propylbenzene CAS 2432848-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2432848-94-5
Molecular FormulaC9H10ClF
Molecular Weight172.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-fluoro-4-propylbenzene CAS 2432848-94-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.63 g/mol gives 2-Chloro-1-fluoro-4-propylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-1-fluoro-4-propylbenzene (CAS 2432848-94-5) is a high-purity analytical reference standard with the molecular formula C9H10ClF and a molecular weight of 172.63 g/mol.

Structurally, 2-Chloro-1-fluoro-4-propylbenzene (C9H10ClF) contains fluorine/chlorine 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 172.63 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).

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-Chloro-1-fluoro-4-propylbenzene 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 FormulaC9H10ClF
Molecular Weight172.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)2000
Halogen ContentF/Cl-containing

Related Chloro Standards

Recommended Standards

Why CATO?