3-phenyl-2-propyn-1-ol CAS 1504-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1504-58-1
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-phenyl-2-propyn-1-ol CAS 1504-58-1 chemical structure

Description

As a certified reference material (CRM), 3-phenyl-2-propyn-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-phenyl-2-propyn-1-ol (CAS 1504-58-1), molecular formula C9H14O and molecular weight 138.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-phenyl-2-propyn-1-ol (C9H14O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H14O
Molecular Weight138.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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