1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 1'-[Bis(1,1-dimethylethyl)phosphino]-1,2,3,4,5-pentaphenylferrocene 1'-(Di-tert-butylphosphino)-1,2,3,4,5-pentaphenylferrocene Di-tert-butyl(1',2',3',4',5'-pentaphenylferrocenyl)phosphine Q-Phos 312959-24-3 CAS 312959-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.312959-24-3
Molecular FormulaC35H55 C13H22P Fe
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 1'-[Bis(1,1-dimethylethyl)phosphino]-1,2,3,4,5-pentaphenylferrocene 1'-(Di-tert-butylphosphino)-1,2,3,4,5-pentaphenylferrocene Di-tert-butyl(1',2',3',4',5'-pentaphenylferrocenyl)phosphine Q-Phos 312959-24-3 CAS 312959-24-3 chemical structure

Description

1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 1'-[Bis(1,1-dimethylethyl)phosphino]-1,2,3,4,5-pentaphenylferrocene 1'-(Di-tert-butylphosphino)-1,2,3,4,5-pentaphenylferrocene Di-tert-butyl(1',2',3',4',5'-pentaphenylferrocenyl)phosphine Q-Phos 312959-24-3 (CAS 312959-24-3) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C35H55 C13H22P Fe. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC35H55 C13H22P Fe
Molecular Weight740.96 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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