2-Phenoxyethyl-1,1,2,2-d4 Alcohol CAS 1219804-65-5

Purity >95%In StockPharmaceutical Standards
CAS No.1219804-65-5
Molecular Formula-
Molecular Weight142.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxyethyl-1,1,2,2-d4 Alcohol CAS 1219804-65-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenoxyethyl-1,1,2,2-d4 Alcohol.

2-Phenoxyethyl-1,1,2,2-d4 Alcohol (CAS 1219804-65-5) is a high-purity analytical reference standard with the molecular formula C8H6D4O2 and a molecular weight of 142.19 g/mol.

Based on its molecular formula C8H6D4O2, 2-Phenoxyethyl-1,1,2,2-d4 Alcohol contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Phenoxyethyl-1,1,2,2-d4 Alcohol 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 FormulaC8H6D4O2
Molecular Weight142.19 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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