Dicyclohexyl(9-butylfluoren-9-yl)phosphonium tetrafluoroborate CAS 1007311-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1007311-98-9
Molecular FormulaC29H40P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexyl(9-butylfluoren-9-yl)phosphonium tetrafluoroborate CAS 1007311-98-9 chemical structure

Description

Dicyclohexyl(9-butylfluoren-9-yl)phosphonium tetrafluoroborate (CAS 1007311-98-9), molecular formula C29H40PBF3F and molecular weight 506.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system, Dicyclohexyl(9-butylfluoren-9-yl)phosphonium tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 506.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC29H40P BF3 F
Molecular Weight506.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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Why CATO?