1H,1H,2H,2H-Perfluoro-5-methylhexan-1-ol CAS 89076-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.89076-11-9
Molecular FormulaC7H5F11O
Molecular Weight314.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H,2H,2H-Perfluoro-5-methylhexan-1-ol CAS 89076-11-9 chemical structure

Description

The molecular framework of 1H,1H,2H,2H-Perfluoro-5-methylhexan-1-ol (C7H5F11O) is characterized by 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.

1H,1H,2H,2H-Perfluoro-5-methylhexan-1-ol (CAS 89076-11-9) is a high-purity analytical reference standard with the molecular formula C7H5F11O and a molecular weight of 314.10 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H5F11O
Molecular Weight314.10 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1982
Halogen ContentF-containing

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