1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone CAS 851262-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.851262-60-7
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone CAS 851262-60-7 chemical structure

Description

The occurrence of 1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone (CAS 851262-60-7) is a high-purity analytical reference standard with the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol.

1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone (C10H9F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone 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 FormulaC10H9F3O
Molecular Weight202.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF-containing

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