1707604-71-4 6-Fluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde CAS 1707604-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1707604-71-4
Molecular FormulaC10H5F7O2
Molecular Weight290.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1707604-71-4
6-Fluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde CAS 1707604-71-4 chemical structure

Description

1707604-71-4 6-Fluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (C10H5F7O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1707604-71-4 6-Fluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1707604-71-4) is a high-purity analytical reference standard with the molecular formula C10H5F7O2 and a molecular weight of 290.13 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H5F7O2
Molecular Weight290.13 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing

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