1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine 1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene 72954-06-4 CAS 72954-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.72954-06-4
Molecular FormulaC16H19P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine
1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene
72954-06-4 CAS 72954-06-4 chemical structure

Description

CATO supplies 1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine 1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene 72954-06-4 (CAS 72954-06-4), a certified reference material (molecular formula C16H19PFe, MW 298.15 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, a polycyclic aromatic system, 1,1 inverted exclamation marka-(Ferrocenediyl)phenylphosphine 1,1 inverted exclamation marka-Bis(phenylphosphinidene)ferrocene 72954-06-4 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.15 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H19P Fe
Molecular Weight298.15 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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