1-(4-Propylphenyl)butan-1-ol CAS 148581-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.148581-25-3
Molecular FormulaC13H20O
Molecular Weight192.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Propylphenyl)butan-1-ol CAS 148581-25-3 chemical structure

Description

The molecular framework of 1-(4-Propylphenyl)butan-1-ol (C13H20O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-(4-Propylphenyl)butan-1-ol (CAS 148581-25-3) is a high-purity analytical reference standard with the molecular formula C13H20O and a molecular weight of 192.30 g/mol.

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.

As a certified reference material (CRM), 1-(4-Propylphenyl)butan-1-ol 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 FormulaC13H20O
Molecular Weight192.30 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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