1-(2-BROMOMPHENYL)ETHANONE 1-(2-BROMOPHENYL)ETHAN-1-ONE 1-(2-BROMOPHENYL)ETHANONE 1-ACETYL-2-BROMOBENZENE 2'-Bromoacetophenone 2-BROMOACETOPHENONE 2142-69-0 AKOS BBS-00004325 AS01164 O-BROMOACETOPHENONE OTAVA-BB 1287358 TIMTEC-BB SBB040857 CAS 2142-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2142-69-0
Molecular FormulaC8H13BrO
Molecular Weight205.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-BROMOMPHENYL)ETHANONE
1-(2-BROMOPHENYL)ETHAN-1-ONE
1-(2-BROMOPHENYL)ETHANONE
1-ACETYL-2-BROMOBENZENE
2'-Bromoacetophenone
2-BROMOACETOPHENONE
2142-69-0
AKOS BBS-00004325
AS01164
O-BROMOACETOPHENONE
OTAVA-BB 1287358
TIMTEC-BB SBB040857 CAS 2142-69-0 chemical structure

Description

CATO supplies 1-(2-BROMOMPHENYL)ETHANONE 1-(2-BROMOPHENYL)ETHAN-1-ONE 1-(2-BROMOPHENYL)ETHANONE 1-ACETYL-2-BROMOBENZENE 2'-Bromoacetophenone 2-BROMOACETOPHENONE 2142-69-0 AKOS BBS-00004325 AS01164 O-BROMOACETOPHENONE OTAVA-BB 1287358 TIMTEC-BB SBB040857 (CAS 2142-69-0), a certified reference material (molecular formula C8H13BrO, MW 205.09 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-BROMOMPHENYL)ETHANONE 1-(2-BROMOPHENYL)ETHAN-1-ONE 1-(2-BROMOPHENYL)ETHANONE 1-ACETYL-2-BROMOBENZENE 2'-Bromoacetophenone 2-BROMOACETOPHENONE 2142-69-0 AKOS BBS-00004325 AS01164 O-BROMOACETOPHENONE OTAVA-BB 1287358 TIMTEC-BB SBB040857 (C8H13BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC8H13BrO
Molecular Weight205.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentBr-containing

Recommended Standards

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