Perfluoro(5-methyl-3,6-dioxanon-1-ene) CAS 1644-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1644-11-7
Molecular FormulaC8F16O2
Molecular Weight432.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoro(5-methyl-3,6-dioxanon-1-ene) CAS 1644-11-7 chemical structure

Description

The occurrence of Perfluoro(5-methyl-3,6-dioxanon-1-ene) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Perfluoro(5-methyl-3,6-dioxanon-1-ene) (CAS 1644-11-7) is a high-purity analytical reference standard with the molecular formula C8F16O2 and a molecular weight of 432.06 g/mol.

Structurally, Perfluoro(5-methyl-3,6-dioxanon-1-ene) (C8F16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 432.06 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.

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.

CATO manufactures Perfluoro(5-methyl-3,6-dioxanon-1-ene) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8F16O2
Molecular Weight432.06 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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