Tris(3-fluorophenyl)phosphine CAS 23039-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.23039-94-3
Molecular FormulaC18H12F3P
Molecular Weight316.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(3-fluorophenyl)phosphine CAS 23039-94-3 chemical structure

Description

The occurrence of Tris(3-fluorophenyl)phosphine 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.

CATO supplies Tris(3-fluorophenyl)phosphine (CAS 23039-94-3), a certified reference material (molecular formula C18H12F3P, MW 316.26 g/mol) for analytical method development and quality control.

Structurally, Tris(3-fluorophenyl)phosphine (C18H12F3P) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 316.26 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), Tris(3-fluorophenyl)phosphine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H12F3P
Molecular Weight316.26 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
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.)1963
Halogen ContentF-containing

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