2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol CAS 733-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.733-83-5
Molecular FormulaC14H9F5O
Molecular Weight288.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol CAS 733-83-5 chemical structure

Description

Based on its molecular formula C14H9F5O, 2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.21 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).

2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol (CAS 733-83-5) is a high-purity analytical reference standard with the molecular formula C14H9F5O and a molecular weight of 288.21 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2,2,2-Trifluoro-1,1-bis(4-fluorophenyl)ethan-1-ol 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 FormulaC14H9F5O
Molecular Weight288.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1957
Halogen ContentF-containing

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