1-(2-(Butylthio)phenyl)ethan-1-one CAS 1154239-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1154239-44-7
Molecular FormulaC12H16OS
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Butylthio)phenyl)ethan-1-one CAS 1154239-44-7 chemical structure

Description

The occurrence of 1-(2-(Butylthio)phenyl)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.

1-(2-(Butylthio)phenyl)ethan-1-one (CAS 1154239-44-7) is a high-purity analytical reference standard with the molecular formula C12H16OS and a molecular weight of 208.32 g/mol.

Based on its molecular formula C12H16OS, 1-(2-(Butylthio)phenyl)ethan-1-one contains sulfur-containing functionality, 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 208.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(2-(Butylthio)phenyl)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 FormulaC12H16OS
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms1

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