3-(Difluoromethyl)-2-fluorotoluene CAS 1214367-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1214367-27-7
Molecular FormulaC8H7F3
Molecular Weight160.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-2-fluorotoluene CAS 1214367-27-7 chemical structure

Description

CATO manufactures 3-(Difluoromethyl)-2-fluorotoluene 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.

3-(Difluoromethyl)-2-fluorotoluene (CAS 1214367-27-7) is a high-purity analytical reference standard with the molecular formula C8H7F3 and a molecular weight of 160.14 g/mol.

3-(Difluoromethyl)-2-fluorotoluene (C8H7F3) contains fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

Physical & Chemical Properties

Molecular FormulaC8H7F3
Molecular Weight160.14 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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