3-(4-Ethoxyphenyl)prop-2-yn-1-ol CAS 196599-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.196599-71-0
Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethoxyphenyl)prop-2-yn-1-ol CAS 196599-71-0 chemical structure

Description

As a certified reference material (CRM), 3-(4-Ethoxyphenyl)prop-2-yn-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.

3-(4-Ethoxyphenyl)prop-2-yn-1-ol (CAS 196599-71-0) is a high-purity analytical reference standard with the molecular formula C11H12O2 and a molecular weight of 176.21 g/mol.

Based on its molecular formula C11H12O2, 3-(4-Ethoxyphenyl)prop-2-yn-1-ol contains 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 176.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2013

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