2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene CAS 2168352-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2168352-66-5
Molecular FormulaC9H6F4O
Molecular Weight206.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene CAS 2168352-66-5 chemical structure

Description

The occurrence of 2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene (CAS 2168352-66-5) is a high-purity analytical reference standard with the molecular formula C9H6F4O and a molecular weight of 206.14 g/mol.

2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene (C9H6F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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).

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 2-Fluoro-1-(trifluoromethoxy)-4-vinylbenzene 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 FormulaC9H6F4O
Molecular Weight206.14 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing

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