3-Bromo-1,2-dihydroacenaphthylene CAS 5209-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5209-31-4
Molecular FormulaC12H9Br
Molecular Weight233.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-1,2-dihydroacenaphthylene CAS 5209-31-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.10 g/mol gives 3-Bromo-1,2-dihydroacenaphthylene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Bromo-1,2-dihydroacenaphthylene (CAS 5209-31-4), a certified reference material (molecular formula C12H9Br, MW 233.10 g/mol) for analytical method development and quality control.

Owing to bromine substitution, an aromatic ring system, 3-Bromo-1,2-dihydroacenaphthylene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3-Bromo-1,2-dihydroacenaphthylene 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 FormulaC12H9Br
Molecular Weight233.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1958
Halogen ContentBr-containing

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