2,2'-(1,2-Phenylene)bis(ethan-1-ol) CAS 17378-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17378-99-3
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(1,2-Phenylene)bis(ethan-1-ol) CAS 17378-99-3 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 2,2'-(1,2-Phenylene)bis(ethan-1-ol).

2,2'-(1,2-Phenylene)bis(ethan-1-ol) (CAS 17378-99-3) is a high-purity analytical reference standard with the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol.

The molecular framework of 2,2'-(1,2-Phenylene)bis(ethan-1-ol) (C10H14O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 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), 2,2'-(1,2-Phenylene)bis(ethan-1-ol) 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 FormulaC10H14O2
Molecular Weight166.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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