1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene CAS 958032-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.958032-89-8
Molecular FormulaC9H7F7O
Molecular Weight264.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene CAS 958032-89-8 chemical structure

Description

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

1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene (CAS 958032-89-8), molecular formula C9H7F7O and molecular weight 264.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene (C9H7F7O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene 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 FormulaC9H7F7O
Molecular Weight264.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing

Recommended Standards

Why CATO?