4-Allyl-1-fluoro-2-(trifluoromethyl)benzene CAS 1417461-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1417461-59-6
Molecular FormulaC10H8F4
Molecular Weight204.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-1-fluoro-2-(trifluoromethyl)benzene CAS 1417461-59-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-Allyl-1-fluoro-2-(trifluoromethyl)benzene (CAS 1417461-59-6), a certified reference material (molecular formula C10H8F4, MW 204.16 g/mol) for analytical method development and quality control.

4-Allyl-1-fluoro-2-(trifluoromethyl)benzene (C10H8F4) contains fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-Allyl-1-fluoro-2-(trifluoromethyl)benzene 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.

Physical & Chemical Properties

Molecular FormulaC10H8F4
Molecular Weight204.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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