1,1,3,3,3-Pentafluoropropyl Methyl Ether CAS 886762-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886762-12-5
Molecular FormulaC4H5F5O
Molecular Weight164.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,3,3,3-Pentafluoropropyl Methyl Ether CAS 886762-12-5 chemical structure

Description

The occurrence of 1,1,3,3,3-Pentafluoropropyl Methyl Ether is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,1,3,3,3-Pentafluoropropyl Methyl Ether (CAS 886762-12-5), a certified reference material (molecular formula C4H5F5O, MW 164.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H5F5O, 1,1,3,3,3-Pentafluoropropyl Methyl Ether contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 164.07 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 1,1,3,3,3-Pentafluoropropyl Methyl Ether 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 FormulaC4H5F5O
Molecular Weight164.07 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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