(4-(Trifluoromethoxy)phenyl)(4-(trifluoromethyl)phenyl)methanone CAS 34367-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.34367-37-8
Molecular FormulaC15H8F6O2
Molecular Weight334.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Trifluoromethoxy)phenyl)(4-(trifluoromethyl)phenyl)methanone CAS 34367-37-8 chemical structure

Description

CATO supplies (4-(Trifluoromethoxy)phenyl)(4-(trifluoromethyl)phenyl)methanone (CAS 34367-37-8), a certified reference material (molecular formula C15H8F6O2, MW 334.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H8F6O2, (4-(Trifluoromethoxy)phenyl)(4-(trifluoromethyl)phenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.21 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).

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-(Trifluoromethoxy)phenyl)(4-(trifluoromethyl)phenyl)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 FormulaC15H8F6O2
Molecular Weight334.21 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentF-containing

Related Trifluoromethoxy Standards

Recommended Standards

Why CATO?