1-(Difluoro(phenyl)methyl)-4-methylbenzene CAS 174075-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.174075-29-7
Molecular FormulaC14H12F2
Molecular Weight218.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoro(phenyl)methyl)-4-methylbenzene CAS 174075-29-7 chemical structure

Description

Owing to fluorine substitution, a polycyclic aromatic system, 1-(Difluoro(phenyl)methyl)-4-methylbenzene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(Difluoro(phenyl)methyl)-4-methylbenzene (CAS 174075-29-7) is a high-purity analytical reference standard with the molecular formula C14H12F2 and a molecular weight of 218.24 g/mol.

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-(Difluoro(phenyl)methyl)-4-methylbenzene 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 FormulaC14H12F2
Molecular Weight218.24 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.)2006
Halogen ContentF-containing

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