1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene 1099597-25-7 8665AC C9H6F6 CAS 1099597-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1099597-25-7
Molecular FormulaC9H6F6
Molecular Weight228.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene
1099597-25-7
8665AC
C9H6F6 CAS 1099597-25-7 chemical structure

Description

CATO supplies 1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene 1099597-25-7 8665AC C9H6F6 (CAS 1099597-25-7), a certified reference material (molecular formula C9H6F6, MW 228.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H6F6, 1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene 1099597-25-7 8665AC C9H6F6 contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.13 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.

As a certified reference material (CRM), 1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene 1099597-25-7 8665AC C9H6F6 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 FormulaC9H6F6
Molecular Weight228.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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