4-(BRomomethyl)-3,5-dichlorobenzophenone CAS 196081-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.196081-98-8
Molecular FormulaC14H9BrCl2O
Molecular Weight344.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(BRomomethyl)-3,5-dichlorobenzophenone CAS 196081-98-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.03 g/mol gives 4-(BRomomethyl)-3,5-dichlorobenzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(BRomomethyl)-3,5-dichlorobenzophenone (CAS 196081-98-8), a certified reference material (molecular formula C14H9BrCl2O, MW 344.03 g/mol) for analytical method development and quality control.

Structurally, 4-(BRomomethyl)-3,5-dichlorobenzophenone (C14H9BrCl2O) contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 344.03 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC14H9BrCl2O
Molecular Weight344.03 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Halogen ContentCl/Br-containing

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