104483-05-8 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone 4'-Isobutyl-2,2-dibromopropiophenone CAS 104483-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.104483-05-8
Molecular FormulaC13H16Br2O
Molecular Weight348.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

104483-05-8
2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone
4'-Isobutyl-2,2-dibromopropiophenone CAS 104483-05-8 chemical structure

Description

CATO manufactures 104483-05-8 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone 4'-Isobutyl-2,2-dibromopropiophenone 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.

104483-05-8 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone 4'-Isobutyl-2,2-dibromopropiophenone (CAS 104483-05-8), molecular formula C13H16Br2O and molecular weight 348.07 g/mol, is a CATO reference standard with documented purity and traceability.

104483-05-8 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone 4'-Isobutyl-2,2-dibromopropiophenone (C13H16Br2O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC13H16Br2O
Molecular Weight348.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1986
Halogen ContentBr-containing

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