1-(Difluoromethyl)-2,3,5-trifluorobenzene CAS 1214358-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1214358-17-4
Molecular FormulaC7H3F5
Molecular Weight182.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-2,3,5-trifluorobenzene CAS 1214358-17-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Difluoromethyl)-2,3,5-trifluorobenzene.

1-(Difluoromethyl)-2,3,5-trifluorobenzene (CAS 1214358-17-4) is a high-purity analytical reference standard with the molecular formula C7H3F5 and a molecular weight of 182.09 g/mol.

Based on its molecular formula C7H3F5, 1-(Difluoromethyl)-2,3,5-trifluorobenzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.09 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-(Difluoromethyl)-2,3,5-trifluorobenzene 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 FormulaC7H3F5
Molecular Weight182.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1990
Halogen ContentF-containing

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