2-Phenyl-1-(thiophen-2-yl)ethan-1-one CAS 13196-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.13196-28-6
Molecular FormulaC12H10OS
Molecular Weight202.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1-(thiophen-2-yl)ethan-1-one CAS 13196-28-6 chemical structure

Description

The occurrence of 2-Phenyl-1-(thiophen-2-yl)ethan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Phenyl-1-(thiophen-2-yl)ethan-1-one (CAS 13196-28-6), a certified reference material (molecular formula C12H10OS, MW 202.27 g/mol) for analytical method development and quality control.

2-Phenyl-1-(thiophen-2-yl)ethan-1-one (C12H10OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Phenyl-1-(thiophen-2-yl)ethan-1-one 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 FormulaC12H10OS
Molecular Weight202.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Sulfur Atoms1

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