4-Chloro-1-(4-hydroxyphenyl)-1-butanone 4-chloro-1-(4-hydroxyphenyl)butan-1-one 7150-55-2 CAS 7150-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7150-55-2
Molecular FormulaC10H17ClO2
Molecular Weight204.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-(4-hydroxyphenyl)-1-butanone
4-chloro-1-(4-hydroxyphenyl)butan-1-one
7150-55-2 CAS 7150-55-2 chemical structure

Description

Based on its molecular formula C10H17ClO2, 4-Chloro-1-(4-hydroxyphenyl)-1-butanone 4-chloro-1-(4-hydroxyphenyl)butan-1-one 7150-55-2 contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 204.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-Chloro-1-(4-hydroxyphenyl)-1-butanone 4-chloro-1-(4-hydroxyphenyl)butan-1-one 7150-55-2 (CAS 7150-55-2), molecular formula C10H17ClO2 and molecular weight 204.69 g/mol, is a CATO reference standard with documented purity and traceability.

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 4-Chloro-1-(4-hydroxyphenyl)-1-butanone 4-chloro-1-(4-hydroxyphenyl)butan-1-one 7150-55-2 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 FormulaC10H17ClO2
Molecular Weight204.69 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1959
Halogen ContentCl-containing

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