1-(3-(tert-Butyl)phenyl)butan-1-one CAS 1443311-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443311-52-1
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(tert-Butyl)phenyl)butan-1-one CAS 1443311-52-1 chemical structure

Description

As a certified reference material (CRM), 1-(3-(tert-Butyl)phenyl)butan-1-one 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.

1-(3-(tert-Butyl)phenyl)butan-1-one (CAS 1443311-52-1) is a high-purity analytical reference standard with the molecular formula C14H20O and a molecular weight of 204.31 g/mol.

The molecular framework of 1-(3-(tert-Butyl)phenyl)butan-1-one (C14H20O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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