1-(4-Chlorophenyl)-2,2-dimethylbutan-1-one CAS 898765-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898765-43-0
Molecular FormulaC12H15ClO
Molecular Weight210.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-2,2-dimethylbutan-1-one CAS 898765-43-0 chemical structure

Description

CATO supplies 1-(4-Chlorophenyl)-2,2-dimethylbutan-1-one (CAS 898765-43-0), a certified reference material (molecular formula C12H15ClO, MW 210.70 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1-(4-Chlorophenyl)-2,2-dimethylbutan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 210.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-(4-Chlorophenyl)-2,2-dimethylbutan-1-one 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 FormulaC12H15ClO
Molecular Weight210.70 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentCl-containing

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