3-(3-bromophenyl)-2'-trifluoromethylpropiophenone CAS 898760-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898760-63-9
Molecular FormulaC15H11BrCl2O
Molecular Weight358.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-bromophenyl)-2'-trifluoromethylpropiophenone CAS 898760-63-9 chemical structure

Description

The occurrence of 3-(3-bromophenyl)-2'-trifluoromethylpropiophenone is closely related to a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(3-bromophenyl)-2'-trifluoromethylpropiophenone (CAS 898760-63-9), molecular formula C15H11BrCl2O and molecular weight 358.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(3-bromophenyl)-2'-trifluoromethylpropiophenone (C15H11BrCl2O) 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 358.06 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.

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

CATO manufactures 3-(3-bromophenyl)-2'-trifluoromethylpropiophenone 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 FormulaC15H11BrCl2O
Molecular Weight358.06 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.)1987
Halogen ContentCl/Br-containing

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