1H,1H,2H-Heptafluoropent-1-ene CAS 355-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.355-08-8
Molecular FormulaC5H3F7
Molecular Weight196.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H,2H-Heptafluoropent-1-ene CAS 355-08-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.07 g/mol gives 1H,1H,2H-Heptafluoropent-1-ene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1H,1H,2H-Heptafluoropent-1-ene (CAS 355-08-8) is a high-purity analytical reference standard with the molecular formula C5H3F7 and a molecular weight of 196.07 g/mol.

Owing to fluorine substitution, 1H,1H,2H-Heptafluoropent-1-ene is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1H,1H,2H-Heptafluoropent-1-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 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.)1957
Halogen ContentF-containing

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