Ethanone, 1,1'-(1,4-phenylene)bis[2-bromo- CAS 946-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946-03-2
Molecular FormulaC10H8Br2O2
Molecular Weight319.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethanone, 1,1'-(1,4-phenylene)bis[2-bromo- CAS 946-03-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Ethanone, 1,1'-(1,4-phenylene)bis[2-bromo- (CAS 946-03-2), molecular formula C10H8Br2O2 and molecular weight 319.98 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethanone, 1,1'-(1,4-phenylene)bis[2-bromo- (C10H8Br2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 319.98 g/mol, it falls into the moderately-high-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).

CATO manufactures Ethanone, 1,1'-(1,4-phenylene)bis[2-bromo- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8Br2O2
Molecular Weight319.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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