[4-(2-methylbutan-2-yl)phenyl]methanol CAS 444921-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.444921-39-5
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(2-methylbutan-2-yl)phenyl]methanol CAS 444921-39-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [4-(2-methylbutan-2-yl)phenyl]methanol.

CATO supplies [4-(2-methylbutan-2-yl)phenyl]methanol (CAS 444921-39-5), a certified reference material (molecular formula C12H18O, MW 178.27 g/mol) for analytical method development and quality control.

Structurally, [4-(2-methylbutan-2-yl)phenyl]methanol (C12H18O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 178.27 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), [4-(2-methylbutan-2-yl)phenyl]methanol 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 FormulaC12H18O
Molecular Weight178.27 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.)2025

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