2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol CAS 904037-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.904037-24-7
Molecular FormulaC6H3F11O2
Molecular Weight316.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol CAS 904037-24-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol.

2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol (CAS 904037-24-7) is a high-purity analytical reference standard with the molecular formula C6H3F11O2 and a molecular weight of 316.07 g/mol.

The molecular framework of 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol (C6H3F11O2) is characterized by 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.

As a certified reference material (CRM), 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexane-1,1-diol 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.)1987
Halogen ContentF-containing

Recommended Standards

Why CATO?