1-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene CAS 569-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.569-72-2
Molecular FormulaC14H9F3
Molecular Weight234.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene CAS 569-72-2 chemical structure

Description

The occurrence of 1-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene (CAS 569-72-2), molecular formula C14H9F3 and molecular weight 234.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, a polycyclic aromatic system, 1-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.22 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).

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-(2,2-Difluoro-1-phenylvinyl)-4-fluorobenzene 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 FormulaC14H9F3
Molecular Weight234.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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