4-Chloro-1-(4-(trifluoromethyl)phenyl)butan-1-one CAS 327617-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.327617-82-3
Molecular FormulaC11H10ClF3O
Molecular Weight250.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-(4-(trifluoromethyl)phenyl)butan-1-one CAS 327617-82-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-1-(4-(trifluoromethyl)phenyl)butan-1-one.

CATO supplies 4-Chloro-1-(4-(trifluoromethyl)phenyl)butan-1-one (CAS 327617-82-3), a certified reference material (molecular formula C11H10ClF3O, MW 250.64 g/mol) for analytical method development and quality control.

Structurally, 4-Chloro-1-(4-(trifluoromethyl)phenyl)butan-1-one (C11H10ClF3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 250.64 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H10ClF3O
Molecular Weight250.64 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.)2025
Halogen ContentF/Cl-containing

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