4-tert-Butyl-d9-phenol-2,3,5,6-d4 CAS 225386-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.225386-58-3
Molecular Formula-
Molecular Weight163.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-d9-phenol-2,3,5,6-d4 CAS 225386-58-3 chemical structure

Description

Structurally, 4-tert-Butyl-d9-phenol-2,3,5,6-d4 (C10HD13O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 163.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-tert-Butyl-d9-phenol-2,3,5,6-d4 (CAS 225386-58-3) is a high-purity analytical reference standard with the molecular formula C10HD13O and a molecular weight of 163.30 g/mol.

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-tert-Butyl-d9-phenol-2,3,5,6-d4 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 FormulaC10HD13O
Molecular Weight163.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021

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