Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate CAS 66489-68-7

Purity >95%In StockPharmaceutical Standards
CAS No.66489-68-7
Molecular FormulaC9H3F18O4P
Molecular Weight548.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate CAS 66489-68-7 chemical structure

Description

As a certified reference material (CRM), Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate 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.

Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate (CAS 66489-68-7), molecular formula C9H3F18O4P and molecular weight 548.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate (C9H3F18O4P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H3F18O4P
Molecular Weight548.06 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1975
Halogen ContentF-containing

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