4'-(Trifluoromethyl)acetophenone 4'-(trifluoromethyl) acetophenone 1-[4-(trifluoromethyl)phenyl]ethan-1-one 4-(trifluoromethyl)acetophenone 4-trifluoromethylacetophenone p-trifluoromethylacetophenone 4'-(trifluoromethyl)-acetophenone 1-[4-(trifluoromethyl)phenyl]ethanone 4'-trifluoromethylacetophenone 709-63-7 CAS 709-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.709-63-7
Molecular FormulaC9H13F3O
Molecular Weight194.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(Trifluoromethyl)acetophenone
4'-(trifluoromethyl) acetophenone
1-[4-(trifluoromethyl)phenyl]ethan-1-one
4-(trifluoromethyl)acetophenone
4-trifluoromethylacetophenone
p-trifluoromethylacetophenone
4'-(trifluoromethyl)-acetophenone
1-[4-(trifluoromethyl)phenyl]ethanone
4'-trifluoromethylacetophenone
709-63-7 CAS 709-63-7 chemical structure

Description

The molecular framework of 4'-(Trifluoromethyl)acetophenone 4'-(trifluoromethyl) acetophenone 1-[4-(trifluoromethyl)phenyl]ethan-1-one 4-(trifluoromethyl)acetophenone 4-trifluoromethylacetophenone p-trifluoromethylacetophenone 4'-(trifluoromethyl)-acetophenone 1-[4-(trifluoromethyl)phenyl]ethanone 4'-trifluoromethylacetophenone 709-63-7 (C9H13F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4'-(Trifluoromethyl)acetophenone 4'-(trifluoromethyl) acetophenone 1-[4-(trifluoromethyl)phenyl]ethan-1-one 4-(trifluoromethyl)acetophenone 4-trifluoromethylacetophenone p-trifluoromethylacetophenone 4'-(trifluoromethyl)-acetophenone 1-[4-(trifluoromethyl)phenyl]ethanone 4'-trifluoromethylacetophenone 709-63-7 (CAS 709-63-7), molecular formula C9H13F3O and molecular weight 194.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 4'-(Trifluoromethyl)acetophenone 4'-(trifluoromethyl) acetophenone 1-[4-(trifluoromethyl)phenyl]ethan-1-one 4-(trifluoromethyl)acetophenone 4-trifluoromethylacetophenone p-trifluoromethylacetophenone 4'-(trifluoromethyl)-acetophenone 1-[4-(trifluoromethyl)phenyl]ethanone 4'-trifluoromethylacetophenone 709-63-7 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 FormulaC9H13F3O
Molecular Weight194.19 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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