1,1,1,3,3,3-Hexafluoro-2-propanol-d2 CAS 38701-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.38701-74-5
Molecular Formula-
Molecular Weight170.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexafluoro-2-propanol-d2 CAS 38701-74-5 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.

1,1,1,3,3,3-Hexafluoro-2-propanol-d2 (CAS 38701-74-5), molecular formula C3D2F6O and molecular weight 170.05 g/mol, is a CATO reference standard with documented purity and traceability.

1,1,1,3,3,3-Hexafluoro-2-propanol-d2 (C3D2F6O) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 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 FormulaC3D2F6O
Molecular Weight170.05 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968
Halogen ContentF-containing

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Why CATO?