3-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-One CAS 99541-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.99541-30-7
Molecular FormulaC13H15F3OS
Molecular Weight276.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-One CAS 99541-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.32 g/mol gives 3-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-One distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-One (CAS 99541-30-7), a certified reference material (molecular formula C13H15F3OS, MW 276.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H15F3OS, 3-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-One contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4'-Butylphenylthio)-1,1,1-Trifluoropropan-2-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 FormulaC13H15F3OS
Molecular Weight276.32 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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