Tris(4-fluorophenyl)phosphine oxide CAS 18437-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.18437-79-1
Molecular FormulaC18H12F3OP
Molecular Weight332.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(4-fluorophenyl)phosphine oxide CAS 18437-79-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tris(4-fluorophenyl)phosphine oxide.

Tris(4-fluorophenyl)phosphine oxide (CAS 18437-79-1) is a high-purity analytical reference standard with the molecular formula C18H12F3OP and a molecular weight of 332.26 g/mol.

The molecular framework of Tris(4-fluorophenyl)phosphine oxide (C18H12F3OP) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Tris(4-fluorophenyl)phosphine oxide 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 FormulaC18H12F3OP
Molecular Weight332.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing

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