[CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF CAS 70236-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.70236-68-9
Molecular Formula2*C21H15F12P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF CAS 70236-68-9 chemical structure

Description

The occurrence of [CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF is closely related to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF (CAS 70236-68-9) is a high-purity analytical reference standard with the molecular formula C21H15F12PC2H6Fe and a molecular weight of 612.22 g/mol.

The molecular framework of [CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF (C21H15F12PC2H6Fe) is characterized by organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 [CF<SUB>3</SUB>]<SUB>8</SUB>-DPPF 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 Formula2*C21H15F12P C2H6Fe
Molecular Weight612.22 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing

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