1-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene CAS 69843-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.69843-10-3
Molecular FormulaC9H6ClF3
Molecular Weight206.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene CAS 69843-10-3 chemical structure

Description

The occurrence of 1-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene is closely related to fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene (CAS 69843-10-3) is a high-purity analytical reference standard with the molecular formula C9H6ClF3 and a molecular weight of 206.59 g/mol.

1-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene (C9H6ClF3) contains fluorine/chlorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Chloro-4-(3,3,3-trifluoroprop-1-en-2-yl)benzene 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 FormulaC9H6ClF3
Molecular Weight206.59 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing

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