1,1,1,2,4,4,4-Heptafluorobutane CAS 86884-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86884-16-4
Molecular FormulaC4H3F7
Molecular Weight184.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,2,4,4,4-Heptafluorobutane CAS 86884-16-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.06 g/mol gives 1,1,1,2,4,4,4-Heptafluorobutane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1,2,4,4,4-Heptafluorobutane (CAS 86884-16-4) is a high-purity analytical reference standard with the molecular formula C4H3F7 and a molecular weight of 184.06 g/mol.

Structurally, 1,1,1,2,4,4,4-Heptafluorobutane (C4H3F7) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 184.06 g/mol, it falls into the medium-molecular-weight range. 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 1,1,1,2,4,4,4-Heptafluorobutane 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 FormulaC4H3F7
Molecular Weight184.06 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)0.0
CAS Registry Year (est.)1981
Halogen ContentF-containing

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