3',4-Difluoro-2-methylbiphenyl CAS 1214341-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1214341-12-4
Molecular FormulaC13H10F2
Molecular Weight204.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',4-Difluoro-2-methylbiphenyl CAS 1214341-12-4 chemical structure

Description

The occurrence of 3',4-Difluoro-2-methylbiphenyl is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3',4-Difluoro-2-methylbiphenyl (CAS 1214341-12-4), molecular formula C13H10F2 and molecular weight 204.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, an aromatic ring system, 3',4-Difluoro-2-methylbiphenyl is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 204.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3',4-Difluoro-2-methylbiphenyl 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 FormulaC13H10F2
Molecular Weight204.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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Why CATO?