2-n-Pentadecyl-1,4-benzoquinone 4143-38-8 CAS 4143-38-8

Description

Compared with other compounds in its class, the molecular weight of 260.29 g/mol gives 2-n-Pentadecyl-1,4-benzoquinone 4143-38-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-n-Pentadecyl-1,4-benzoquinone 4143-38-8 (CAS 4143-38-8) is a high-purity analytical reference standard with the molecular formula C11H17O3PS and a molecular weight of 260.29 g/mol.

Structurally, 2-n-Pentadecyl-1,4-benzoquinone 4143-38-8 (C11H17O3PS) contains a sulfone group, a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 260.29 g/mol, it falls into the medium-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-n-Pentadecyl-1,4-benzoquinone 4143-38-8 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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