2-Chloro-1-fluoro-4-vinylbenzene CAS 1011029-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1011029-41-6
Molecular FormulaC8H6ClF
Molecular Weight156.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-fluoro-4-vinylbenzene CAS 1011029-41-6 chemical structure

Description

The occurrence of 2-Chloro-1-fluoro-4-vinylbenzene is closely related to fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-1-fluoro-4-vinylbenzene (CAS 1011029-41-6), molecular formula C8H6ClF and molecular weight 156.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H6ClF, 2-Chloro-1-fluoro-4-vinylbenzene contains fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 156.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-vinylbenzene 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 FormulaC8H6ClF
Molecular Weight156.58 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing

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