(E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one CAS 1360924-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1360924-07-7
Molecular FormulaC11H9F3O
Molecular Weight214.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one CAS 1360924-07-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.18 g/mol gives (E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one (CAS 1360924-07-7), molecular formula C11H9F3O and molecular weight 214.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9F3O, (E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-1-one contains 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 214.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (E)-1-(2-(Trifluoromethyl)phenyl)but-2-en-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 FormulaC11H9F3O
Molecular Weight214.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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