2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride 3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene 4284-10-0 D2869 CAS 4284-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4284-10-0
Molecular FormulaC7Cl2F6
Molecular Weight268.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene
3,5-Dichloro-2,4,6-trifluorobenzotrifluoride
3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene
4284-10-0
D2869 CAS 4284-10-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride 3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene 4284-10-0 D2869 (CAS 4284-10-0), a certified reference material (molecular formula C7Cl2F6, MW 268.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C7Cl2F6, 2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride 3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene 4284-10-0 D2869 contains fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.97 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), 2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride 3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene 4284-10-0 D2869 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 FormulaC7Cl2F6
Molecular Weight268.97 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.)1958
Halogen ContentF/Cl-containing

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