1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene CAS 1099598-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1099598-12-5
Molecular FormulaC16H14BrF3
Molecular Weight343.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene CAS 1099598-12-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.18 g/mol gives 1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene (CAS 1099598-12-5) is a high-purity analytical reference standard with the molecular formula C16H14BrF3 and a molecular weight of 343.18 g/mol.

The molecular framework of 1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene (C16H14BrF3) is characterized by fluorine/bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1,1-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene 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 FormulaC16H14BrF3
Molecular Weight343.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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