1-(3-BROMOPHENYL)-2-PROPANONE 1-(3-BROMOPHENYL)ACETONE 1-(3-BROMOPHENYL)PROPAN-2-ONE 2-PROPANONE, 1-(3-BROMOPHENYL)- 21906-32-1 3-BROMOPHENYLACETONE BC005133 CAS 21906-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.21906-32-1
Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-BROMOPHENYL)-2-PROPANONE 1-(3-BROMOPHENYL)ACETONE 1-(3-BROMOPHENYL)PROPAN-2-ONE 2-PROPANONE, 1-(3-BROMOPHENYL)- 21906-32-1 3-BROMOPHENYLACETONE BC005133 CAS 21906-32-1 chemical structure

Description

CATO manufactures 1-(3-BROMOPHENYL)-2-PROPANONE 1-(3-BROMOPHENYL)ACETONE 1-(3-BROMOPHENYL)PROPAN-2-ONE 2-PROPANONE, 1-(3-BROMOPHENYL)- 21906-32-1 3-BROMOPHENYLACETONE BC005133 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.

1-(3-BROMOPHENYL)-2-PROPANONE 1-(3-BROMOPHENYL)ACETONE 1-(3-BROMOPHENYL)PROPAN-2-ONE 2-PROPANONE, 1-(3-BROMOPHENYL)- 21906-32-1 3-BROMOPHENYLACETONE BC005133 (CAS 21906-32-1), molecular formula C9H9BrO and molecular weight 213.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-BROMOPHENYL)-2-PROPANONE 1-(3-BROMOPHENYL)ACETONE 1-(3-BROMOPHENYL)PROPAN-2-ONE 2-PROPANONE, 1-(3-BROMOPHENYL)- 21906-32-1 3-BROMOPHENYLACETONE BC005133 (C9H9BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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.)1963
Halogen ContentBr-containing

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