1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[hydroperoxide] CAS 69040-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69040-58-0
Molecular FormulaC12H18O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[hydroperoxide] CAS 69040-58-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.50 g/mol gives 1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[hydroperoxide] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[hydroperoxide] (CAS 69040-58-0), a certified reference material (molecular formula C12H18O2C8H18O4, MW 372.50 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, polymer with 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[hydroperoxide] is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18O2 C8H18O4
Molecular Weight372.50 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976

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