-bromopropiophenone 1-benzoyl-1-bromoethane 1-bromoethyl phenyl ketone 2-Bromo-1-phenylpropan-1-one 2-bromo-1-phenyl-1-propanon 2-bromo-propiophenon 2-bromopropiophenone 2114-00-3 alpha-bromoethyl phenyl ketone alpha-methylphenacyl bromide propiophenone, 2-bromo- CAS 2114-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2114-00-3
Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

-bromopropiophenone
1-benzoyl-1-bromoethane
1-bromoethyl phenyl ketone
2-Bromo-1-phenylpropan-1-one
2-bromo-1-phenyl-1-propanon
2-bromo-propiophenon
2-bromopropiophenone
2114-00-3
alpha-bromoethyl phenyl ketone
alpha-methylphenacyl bromide
propiophenone, 2-bromo- CAS 2114-00-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including -bromopropiophenone 1-benzoyl-1-bromoethane 1-bromoethyl phenyl ketone 2-Bromo-1-phenylpropan-1-one 2-bromo-1-phenyl-1-propanon 2-bromo-propiophenon 2-bromopropiophenone 2114-00-3 alpha-bromoethyl phenyl ketone alpha-methylphenacyl bromide propiophenone, 2-bromo-.

-bromopropiophenone 1-benzoyl-1-bromoethane 1-bromoethyl phenyl ketone 2-Bromo-1-phenylpropan-1-one 2-bromo-1-phenyl-1-propanon 2-bromo-propiophenon 2-bromopropiophenone 2114-00-3 alpha-bromoethyl phenyl ketone alpha-methylphenacyl bromide propiophenone, 2-bromo- (CAS 2114-00-3) is a high-purity analytical reference standard with the molecular formula C9H9BrO and a molecular weight of 213.07 g/mol.

Based on its molecular formula C9H9BrO, -bromopropiophenone 1-benzoyl-1-bromoethane 1-bromoethyl phenyl ketone 2-Bromo-1-phenylpropan-1-one 2-bromo-1-phenyl-1-propanon 2-bromo-propiophenon 2-bromopropiophenone 2114-00-3 alpha-bromoethyl phenyl ketone alpha-methylphenacyl bromide propiophenone, 2-bromo- contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.07 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.

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 -bromopropiophenone 1-benzoyl-1-bromoethane 1-bromoethyl phenyl ketone 2-Bromo-1-phenylpropan-1-one 2-bromo-1-phenyl-1-propanon 2-bromo-propiophenon 2-bromopropiophenone 2114-00-3 alpha-bromoethyl phenyl ketone alpha-methylphenacyl bromide propiophenone, 2-bromo- 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 FormulaC9H9BrO
Molecular Weight213.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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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