1-(2-phenylethenyl)-4-(trifluoromethyl)benzene CAS 124562-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.124562-04-5
Molecular FormulaC15H11F3
Molecular Weight248.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-phenylethenyl)-4-(trifluoromethyl)benzene CAS 124562-04-5 chemical structure

Description

Owing to fluorine substitution, a polycyclic aromatic system, 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(2-phenylethenyl)-4-(trifluoromethyl)benzene (CAS 124562-04-5), molecular formula C15H11F3 and molecular weight 248.24 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 1-(2-phenylethenyl)-4-(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 FormulaC15H11F3
Molecular Weight248.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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