1-(2,2-Dimethyl-propyl)-4-methoxy-benzene CAS 26110-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.26110-92-9
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Dimethyl-propyl)-4-methoxy-benzene CAS 26110-92-9 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 1-(2,2-Dimethyl-propyl)-4-methoxy-benzene.

1-(2,2-Dimethyl-propyl)-4-methoxy-benzene (CAS 26110-92-9), molecular formula C12H18O and molecular weight 178.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H18O, 1-(2,2-Dimethyl-propyl)-4-methoxy-benzene 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-(2,2-Dimethyl-propyl)-4-methoxy-benzene 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 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.)1964

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