(2Z)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene CAS 1516-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1516-65-0
Molecular FormulaC4F8
Molecular Weight200.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene CAS 1516-65-0 chemical structure

Description

The molecular framework of (2Z)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene (C4F8) is characterized by 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.

CATO supplies (2Z)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene (CAS 1516-65-0), a certified reference material (molecular formula C4F8, MW 200.03 g/mol) for analytical method development and quality control.

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 (2Z)-1,1,1,2,3,4,4,4-Octafluorobut-2-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 FormulaC4F8
Molecular Weight200.03 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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