2-Fluoro-4,6-bis(trifluoromethyl)benzoyl chloride CAS 1017778-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1017778-34-5
Molecular FormulaC9H2ClF7O
Molecular Weight294.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4,6-bis(trifluoromethyl)benzoyl chloride CAS 1017778-34-5 chemical structure

Description

As a certified reference material (CRM), 2-Fluoro-4,6-bis(trifluoromethyl)benzoyl chloride 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.

2-Fluoro-4,6-bis(trifluoromethyl)benzoyl chloride (CAS 1017778-34-5) is a high-purity analytical reference standard with the molecular formula C9H2ClF7O and a molecular weight of 294.55 g/mol.

Structurally, 2-Fluoro-4,6-bis(trifluoromethyl)benzoyl chloride (C9H2ClF7O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 294.55 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).

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

Physical & Chemical Properties

Molecular FormulaC9H2ClF7O
Molecular Weight294.55 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.)1988
Halogen ContentF/Cl-containing

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