1,3,5-Trifluoro-2-(trifluoromethoxy)benzene CAS 1404195-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1404195-19-2
Molecular FormulaC7H2F6O
Molecular Weight216.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Trifluoro-2-(trifluoromethoxy)benzene CAS 1404195-19-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.08 g/mol gives 1,3,5-Trifluoro-2-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,5-Trifluoro-2-(trifluoromethoxy)benzene (CAS 1404195-19-2) is a high-purity analytical reference standard with the molecular formula C7H2F6O and a molecular weight of 216.08 g/mol.

Based on its molecular formula C7H2F6O, 1,3,5-Trifluoro-2-(trifluoromethoxy)benzene contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1,3,5-Trifluoro-2-(trifluoromethoxy)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 FormulaC7H2F6O
Molecular Weight216.08 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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