3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene 3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene 88562-41-8 A842708 CAS 88562-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88562-41-8
Molecular FormulaC5H3F7
Molecular Weight196.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene
3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene
88562-41-8
A842708 CAS 88562-41-8 chemical structure

Description

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.

3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene 3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene 88562-41-8 A842708 (CAS 88562-41-8) is a high-purity analytical reference standard with the molecular formula C5H3F7 and a molecular weight of 196.07 g/mol.

3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene 3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene 88562-41-8 A842708 (C5H3F7) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butene 3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene 88562-41-8 A842708 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 FormulaC5H3F7
Molecular Weight196.07 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1982
Halogen ContentF-containing

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