2-Chlorophenylzinc iodide 0.5 M in Tetrahydrofuran CAS 148651-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.148651-35-8
Molecular FormulaC6H4ClZn
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chlorophenylzinc iodide 0.5 M in Tetrahydrofuran CAS 148651-35-8 chemical structure

Description

2-Chlorophenylzinc iodide 0.5 M in Tetrahydrofuran (C6H4ClZnI) contains a salt form, chlorine/iodine 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. 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).

CATO supplies 2-Chlorophenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 148651-35-8), a certified reference material (molecular formula C6H4ClZnI, MW 303.83 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 2-Chlorophenylzinc iodide 0.5 M in Tetrahydrofuran 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 FormulaC6H4ClZn I
Molecular Weight303.83 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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.)1999
Halogen ContentCl/I-containing

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