Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) 25360-32-1 CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM SC10214 CAS 25360-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.25360-32-1
Molecular Formula3*C18H33P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II)
25360-32-1
CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM
SC10214 CAS 25360-32-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 411.53 g/mol gives Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) 25360-32-1 CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM SC10214 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) 25360-32-1 CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM SC10214 (CAS 25360-32-1), a certified reference material (molecular formula C18H33PH2RuCO, MW 411.53 g/mol) for analytical method development and quality control.

Structurally, Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) 25360-32-1 CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM SC10214 (C18H33PH2RuCO) contains organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 411.53 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) 25360-32-1 CARBONYL(DIHYDRIDO) TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINE)RUTHENIUM(II);CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM;CARBONYLDIHYDROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);DIHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM SC10214 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 Formula3*C18H33P H2Ru CO
Molecular Weight411.53 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1964

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