1A,2,9,9a-tetrahydroanthra[2,3-b]oxirene CAS 176236-88-7

Description

The occurrence of 1A,2,9,9a-tetrahydroanthra[2,3-b]oxirene is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1A,2,9,9a-tetrahydroanthra[2,3-b]oxirene (CAS 176236-88-7) is a high-purity analytical reference standard with the molecular formula C14H12O and a molecular weight of 196.24 g/mol.

The molecular framework of 1A,2,9,9a-tetrahydroanthra[2,3-b]oxirene (C14H12O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1A,2,9,9a-tetrahydroanthra[2,3-b]oxirene 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

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