2-(3-Propoxyphenyl)ethan-1-ol CAS 307302-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.307302-38-1
Molecular FormulaC11H16O2
Molecular Weight180.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Propoxyphenyl)ethan-1-ol CAS 307302-38-1 chemical structure

Description

As a certified reference material (CRM), 2-(3-Propoxyphenyl)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.

CATO supplies 2-(3-Propoxyphenyl)ethan-1-ol (CAS 307302-38-1), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Propoxyphenyl)ethan-1-ol (C11H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 180.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H16O2
Molecular Weight180.24 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.)2025

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