1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene CAS 22692-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22692-37-1
Molecular FormulaC5HF9
Molecular Weight232.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene CAS 22692-37-1 chemical structure

Description

The occurrence of 1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene (CAS 22692-37-1), molecular formula C5HF9 and molecular weight 232.05 g/mol, is a CATO reference standard with documented purity and traceability.

1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene (C5HF9) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene 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 FormulaC5HF9
Molecular Weight232.05 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.)1963
Halogen ContentF-containing

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