(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine 387868-06-6 (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P;(R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)-FERROCENYL]-ETHYL-DI-BIS(3,5-TRIFLUOROMETHYL-PHENYL)PHOSPHINE;(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine SC11461 CAS 387868-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.387868-06-6
Molecular FormulaC41H57F12P2 C5H5 Fe
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine
387868-06-6
(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P;(R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)-FERROCENYL]-ETHYL-DI-BIS(3,5-TRIFLUOROMETHYL-PHENYL)PHOSPHINE;(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine
SC11461 CAS 387868-06-6 chemical structure

Description

(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine 387868-06-6 (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P;(R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)-FERROCENYL]-ETHYL-DI-BIS(3,5-TRIFLUOROMETHYL-PHENYL)PHOSPHINE;(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine SC11461 (CAS 387868-06-6) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C41H57F12P2 C5H5 Fe. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC41H57F12P2 C5H5 Fe
Molecular Weight960.77 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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