(Z)-1,1,1,3-TEtrafluorobut-2-ene CAS 791616-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.791616-88-1
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-1,1,1,3-TEtrafluorobut-2-ene CAS 791616-88-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 128.07 g/mol gives (Z)-1,1,1,3-TEtrafluorobut-2-ene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-1,1,1,3-TEtrafluorobut-2-ene (CAS 791616-88-1) is a high-purity analytical reference standard with the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol.

Based on its molecular formula C4H4F4, (Z)-1,1,1,3-TEtrafluorobut-2-ene contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 128.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (Z)-1,1,1,3-TEtrafluorobut-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 FormulaC4H4F4
Molecular Weight128.07 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.)1986
Halogen ContentF-containing

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