898783-66-9 6-Chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one DTXSID90642276 CAS 898783-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-66-9
Molecular FormulaC13H14ClF3O
Molecular Weight278.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898783-66-9
6-Chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one
DTXSID90642276 CAS 898783-66-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

898783-66-9 6-Chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one DTXSID90642276 (CAS 898783-66-9) is a high-purity analytical reference standard with the molecular formula C13H14ClF3O and a molecular weight of 278.70 g/mol.

Based on its molecular formula C13H14ClF3O, 898783-66-9 6-Chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one DTXSID90642276 contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 898783-66-9 6-Chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one DTXSID90642276 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14ClF3O
Molecular Weight278.70 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.)1987
Halogen ContentF/Cl-containing

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