1,4-Dichloro-2,3-difluorobenzene CAS 36556-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36556-38-4
Molecular FormulaC6H2Cl2F2
Molecular Weight182.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dichloro-2,3-difluorobenzene CAS 36556-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.98 g/mol gives 1,4-Dichloro-2,3-difluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,4-Dichloro-2,3-difluorobenzene (CAS 36556-38-4), a certified reference material (molecular formula C6H2Cl2F2, MW 182.98 g/mol) for analytical method development and quality control.

Owing to fluorine/chlorine substitution, an aromatic ring system, 1,4-Dichloro-2,3-difluorobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H2Cl2F2
Molecular Weight182.98 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.)1967
Halogen ContentF/Cl-containing

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