2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide CAS 104395-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.104395-39-3
Molecular FormulaC9H8BrF3O
Molecular Weight269.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide CAS 104395-39-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.06 g/mol gives 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide (CAS 104395-39-3) is a high-purity analytical reference standard with the molecular formula C9H8BrF3O and a molecular weight of 269.06 g/mol.

Based on its molecular formula C9H8BrF3O, 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide 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 FormulaC9H8BrF3O
Molecular Weight269.06 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.)1986
Halogen ContentF/Br-containing

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