(3-Bromoprop-1-en-2-yl)benzene CAS 3360-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3360-54-1
Molecular FormulaC9H9Br
Molecular Weight197.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromoprop-1-en-2-yl)benzene CAS 3360-54-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.07 g/mol gives (3-Bromoprop-1-en-2-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Bromoprop-1-en-2-yl)benzene (CAS 3360-54-1) is a high-purity analytical reference standard with the molecular formula C9H9Br and a molecular weight of 197.07 g/mol.

Based on its molecular formula C9H9Br, (3-Bromoprop-1-en-2-yl)benzene contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Bromoprop-1-en-2-yl)benzene 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 FormulaC9H9Br
Molecular Weight197.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing

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