3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol CAS 1881290-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1881290-68-1
Molecular FormulaC12H17ClO3
Molecular Weight244.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol CAS 1881290-68-1 chemical structure

Description

CATO supplies 3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol (CAS 1881290-68-1), a certified reference material (molecular formula C12H17ClO3, MW 244.71 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol (C12H17ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-Chloro-4-(propan-2-yloxy)-5-propoxyphenol 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 FormulaC12H17ClO3
Molecular Weight244.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing

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