2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-ol CAS 26537-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.26537-88-2
Molecular FormulaC6H3F11O2
Molecular Weight316.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-ol CAS 26537-88-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.07 g/mol gives 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-ol (CAS 26537-88-2), a certified reference material (molecular formula C6H3F11O2, MW 316.07 g/mol) for analytical method development and quality control.

Structurally, 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-ol (C6H3F11O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 316.07 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propan-1-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 FormulaC6H3F11O2
Molecular Weight316.07 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1964
Halogen ContentF-containing

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