1,3-Dihydroxy-2,5-dimethylbenzene 2,5-Dimethylresorcinol 488-87-9 D2748 p-Xylene-2,6-diol CAS 488-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.488-87-9
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydroxy-2,5-dimethylbenzene
2,5-Dimethylresorcinol
488-87-9
D2748
p-Xylene-2,6-diol CAS 488-87-9 chemical structure

Description

Based on its molecular formula C8H16O2, 1,3-Dihydroxy-2,5-dimethylbenzene 2,5-Dimethylresorcinol 488-87-9 D2748 p-Xylene-2,6-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 144.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

1,3-Dihydroxy-2,5-dimethylbenzene 2,5-Dimethylresorcinol 488-87-9 D2748 p-Xylene-2,6-diol (CAS 488-87-9), molecular formula C8H16O2 and molecular weight 144.21 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1,3-Dihydroxy-2,5-dimethylbenzene 2,5-Dimethylresorcinol 488-87-9 D2748 p-Xylene-2,6-diol 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 FormulaC8H16O2
Molecular Weight144.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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