115199-55-8 Ethyl 4-(4-butylphenyl)-4-oxobutanoate DTXSID30616951 CAS 115199-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.115199-55-8
Molecular FormulaC16H22O3
Molecular Weight262.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

115199-55-8
Ethyl 4-(4-butylphenyl)-4-oxobutanoate
DTXSID30616951 CAS 115199-55-8 chemical structure

Description

Based on its molecular formula C16H22O3, 115199-55-8 Ethyl 4-(4-butylphenyl)-4-oxobutanoate DTXSID30616951 contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

115199-55-8 Ethyl 4-(4-butylphenyl)-4-oxobutanoate DTXSID30616951 (CAS 115199-55-8), molecular formula C16H22O3 and molecular weight 262.34 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.

As a certified reference material (CRM), 115199-55-8 Ethyl 4-(4-butylphenyl)-4-oxobutanoate DTXSID30616951 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H22O3
Molecular Weight262.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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