[2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone CAS 85721-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85721-08-0
Molecular FormulaC14H7ClF4O
Molecular Weight302.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone CAS 85721-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.65 g/mol gives [2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone (CAS 85721-08-0) is a high-purity analytical reference standard with the molecular formula C14H7ClF4O and a molecular weight of 302.65 g/mol.

Structurally, [2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone (C14H7ClF4O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 302.65 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 [2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone 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 FormulaC14H7ClF4O
Molecular Weight302.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Cl-containing

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