Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate) CAS 1312032-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1312032-27-1
Molecular FormulaC12H27FO6P2
Molecular Weight348.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate) CAS 1312032-27-1 chemical structure

Description

CATO manufactures Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate) 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.

Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate) (CAS 1312032-27-1) is a high-purity analytical reference standard with the molecular formula C12H27FO6P2 and a molecular weight of 348.29 g/mol.

Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tetraethyl (1-fluorobutane-1,1-diyl)bis(phosphonate) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.29 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.

Physical & Chemical Properties

Molecular FormulaC12H27FO6P2
Molecular Weight348.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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