3-Hydroxyphenylacetylene CAS 10401-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.10401-11-3
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxyphenylacetylene CAS 10401-11-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 124.18 g/mol gives 3-Hydroxyphenylacetylene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Hydroxyphenylacetylene (CAS 10401-11-3), a certified reference material (molecular formula C8H12O, MW 124.18 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxyphenylacetylene (C8H12O) 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.

CATO manufactures 3-Hydroxyphenylacetylene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12O
Molecular Weight124.18 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.)1959

Recommended Standards

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