2,3-Dichloro-5,6-difluorobenzaldehyde CAS 1263376-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1263376-35-7
Molecular FormulaC7H2Cl2F2O
Molecular Weight210.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dichloro-5,6-difluorobenzaldehyde CAS 1263376-35-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.99 g/mol gives 2,3-Dichloro-5,6-difluorobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Dichloro-5,6-difluorobenzaldehyde (CAS 1263376-35-7) is a high-purity analytical reference standard with the molecular formula C7H2Cl2F2O and a molecular weight of 210.99 g/mol.

2,3-Dichloro-5,6-difluorobenzaldehyde (C7H2Cl2F2O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H2Cl2F2O
Molecular Weight210.99 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing

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