1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol CAS 1214788-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1214788-34-7
Molecular FormulaC9H5F6IO
Molecular Weight370.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol CAS 1214788-34-7 chemical structure

Description

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.

CATO supplies 1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol (CAS 1214788-34-7), a certified reference material (molecular formula C9H5F6IO, MW 370.03 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 1,1,1,3,3,3-Hexafluoro-2-(4-iodophenyl)propan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H5F6IO
Molecular Weight370.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing

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