6-Bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde CAS 651326-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.651326-71-5
Molecular FormulaC10H11BrF2OSi
Molecular Weight293.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde CAS 651326-71-5 chemical structure

Description

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

CATO supplies 6-Bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde (CAS 651326-71-5), a certified reference material (molecular formula C10H11BrF2OSi, MW 293.18 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 6-Bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.18 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).

As a certified reference material (CRM), 6-Bromo-2,4-difluoro-3-(trimethylsilyl)benzaldehyde 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 FormulaC10H11BrF2OSi
Molecular Weight293.18 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 chloroform, dichloromethane, ethyl acetate, 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.)1985
Halogen ContentF/Br-containing

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