3-(2,4-Difluorophenyl)phenol CAS 656304-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.656304-26-6
Molecular FormulaC12H8F2O
Molecular Weight206.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)phenol CAS 656304-26-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.19 g/mol gives 3-(2,4-Difluorophenyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,4-Difluorophenyl)phenol (CAS 656304-26-6) is a high-purity analytical reference standard with the molecular formula C12H8F2O and a molecular weight of 206.19 g/mol.

Based on its molecular formula C12H8F2O, 3-(2,4-Difluorophenyl)phenol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.19 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), 3-(2,4-Difluorophenyl)phenol 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 FormulaC12H8F2O
Molecular Weight206.19 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, DMSO
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.)1985
Halogen ContentF-containing

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