2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol CAS 6013-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6013-94-1
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol CAS 6013-94-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.27 g/mol gives 2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol (CAS 6013-94-1), a certified reference material (molecular formula C12H18O, MW 178.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18O, 2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol contains 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 178.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,2-Dimethyl-1-(4-methylphenyl)propan-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 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.)1958

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