2-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 785-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.785-98-8
Molecular FormulaC11H10F6O
Molecular Weight272.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 785-98-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.19 g/mol gives 2-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 785-98-8), molecular formula C11H10F6O and molecular weight 272.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 272.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(4-Ethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-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 FormulaC11H10F6O
Molecular Weight272.19 g/mol
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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Why CATO?