4-(4-(Tert-butyl)phenyl)butan-2-one CAS 65170-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65170-86-7
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Tert-butyl)phenyl)butan-2-one CAS 65170-86-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives 4-(4-(Tert-butyl)phenyl)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(Tert-butyl)phenyl)butan-2-one (CAS 65170-86-7), molecular formula C14H20O and molecular weight 204.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-(Tert-butyl)phenyl)butan-2-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.

CATO manufactures 4-(4-(Tert-butyl)phenyl)butan-2-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 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.)1975

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