2,2’’-[(Difluoromethylene)bis(oxy)]bis[1,1,1,3,3,3-hexafluoropropane CAS 162401-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.162401-06-1
Molecular FormulaC7H2F14O2
Molecular Weight384.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2’’-[(Difluoromethylene)bis(oxy)]bis[1,1,1,3,3,3-hexafluoropropane CAS 162401-06-1 chemical structure

Description

2,2’’-[(Difluoromethylene)bis(oxy)]bis[1,1,1,3,3,3-hexafluoropropane (C7H2F14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,2’’-[(Difluoromethylene)bis(oxy)]bis[1,1,1,3,3,3-hexafluoropropane (CAS 162401-06-1), molecular formula C7H2F14O2 and molecular weight 384.07 g/mol, is a CATO reference standard with documented purity and traceability.

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 2,2’’-[(Difluoromethylene)bis(oxy)]bis[1,1,1,3,3,3-hexafluoropropane 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 FormulaC7H2F14O2
Molecular Weight384.07 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2003
Halogen ContentF-containing

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