1-(Benzyloxy)-2-bromo-4,5-dimethylbenzene CAS 1809168-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1809168-72-6
Molecular FormulaC15H15BrO
Molecular Weight291.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-2-bromo-4,5-dimethylbenzene CAS 1809168-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.18 g/mol gives 1-(Benzyloxy)-2-bromo-4,5-dimethylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Benzyloxy)-2-bromo-4,5-dimethylbenzene (CAS 1809168-72-6), molecular formula C15H15BrO and molecular weight 291.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 1-(Benzyloxy)-2-bromo-4,5-dimethylbenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.18 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H15BrO
Molecular Weight291.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing

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Why CATO?