α,α,α′,α′-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate CAS 304851-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.304851-82-9
Molecular FormulaC12H6F12O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

α,α,α′,α′-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate CAS 304851-82-9 chemical structure

Description

Based on its molecular formula C12H6F12O2H2O, α,α,α′,α′-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

α,α,α′,α′-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate (CAS 304851-82-9) is a high-purity analytical reference standard with the molecular formula C12H6F12O2H2O and a molecular weight of 428.17 g/mol.

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), α,α,α′,α′-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol hydrate 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 FormulaC12H6F12O2 H2O
Molecular Weight428.17 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing

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