2-Ethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran CAS 308796-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.308796-28-3
Molecular FormulaC9H11ClOZn
Molecular Weight236.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran CAS 308796-28-3 chemical structure

Description

As a certified reference material (CRM), 2-Ethoxybenzylzinc chloride 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.

2-Ethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran (CAS 308796-28-3) is a high-purity analytical reference standard with the molecular formula C9H11ClOZn and a molecular weight of 236.05 g/mol.

Structurally, 2-Ethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran (C9H11ClOZn) contains a salt form, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 236.05 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 FormulaC9H11ClOZn
Molecular Weight236.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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