(3,3,3-Trifluoroprop-1-en-2-yl)benzene, [1-(Trifluoromethyl)vinyl]benzene (3,3,3-trifluoroprop-1-en-2-yl)benzene 384-64-5 CAS 384-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.384-64-5
Molecular FormulaC9H7F3
Molecular Weight172.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,3,3-Trifluoroprop-1-en-2-yl)benzene, [1-(Trifluoromethyl)vinyl]benzene
(3,3,3-trifluoroprop-1-en-2-yl)benzene
384-64-5 CAS 384-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.15 g/mol gives (3,3,3-Trifluoroprop-1-en-2-yl)benzene, [1-(Trifluoromethyl)vinyl]benzene (3,3,3-trifluoroprop-1-en-2-yl)benzene 384-64-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3,3,3-Trifluoroprop-1-en-2-yl)benzene, [1-(Trifluoromethyl)vinyl]benzene (3,3,3-trifluoroprop-1-en-2-yl)benzene 384-64-5 (CAS 384-64-5), molecular formula C9H7F3 and molecular weight 172.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3,3,3-Trifluoroprop-1-en-2-yl)benzene, [1-(Trifluoromethyl)vinyl]benzene (3,3,3-trifluoroprop-1-en-2-yl)benzene 384-64-5 (C9H7F3) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 172.15 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7F3
Molecular Weight172.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1957
Halogen ContentF-containing

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