4-Ethylphenol-2,3,5,6-d4,OD CAS 340256-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.340256-40-8
Molecular Formula-
Molecular Weight127.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethylphenol-2,3,5,6-d4,OD CAS 340256-40-8 chemical structure

Description

The occurrence of 4-Ethylphenol-2,3,5,6-d4,OD is closely related to deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Ethylphenol-2,3,5,6-d4,OD (CAS 340256-40-8), molecular formula C8H5D5O and molecular weight 127.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Ethylphenol-2,3,5,6-d4,OD (C8H5D5O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 127.20 g/mol, it falls into the low-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).

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), 4-Ethylphenol-2,3,5,6-d4,OD 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 FormulaC8H5D5O
Molecular Weight127.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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