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155830-69-6

155830-69-6 Structure

155830-69-6 Structure
IdentificationBack Directory
[Name]

(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
[CAS]

155830-69-6
[Synonyms]

(R)-(-)-[(S)-2-(D
JOSIPHOS SL-J002-1
(R)-(S)-PPF-P(tBu)2
-2-(Diphenylphosphino)
ferrocenyl]ethyldi-tert-butylphosphine
(R)1 (1S)2(DIPHENYLPHOSPHINO)FERROCENYL&
(R)1[(1S)2(diphenylphosphino)ferrocenyl] et-di-T-butylphosph
-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
(R)-(-)-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE
(R)-1-1[(S) -2-(Diphenylphospino)ferrocenyl]ethylbis-t-butylphosphine
(R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine
(R)-1-[(1S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE
(R,R)-1-[1-(DI-TERT-BUTYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)FERROCENE
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-T-BUTYLPHOSPHINE 97+%
(R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine >=97%
(R)-(-)-1-[(S)-2-Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine ,97%
(R)-(-)-1-[(S)-2-Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine, 95+%
(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi-t-butylphosphine,min.97%
(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi-t-butylphosphine, min. 97%
(R)-(-)-1-[(S)-2-Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine, 95+% 500MG
(r,r)-1-[1-(di-tert-butylphosphino)ethyl]-2-(diphenylphosphino)ferrocene (acc to cas)
Ferrocene, 1-[(1R)-1-[bis(1,1-diMethylethyl)phosphino]ethyl]-2-(diphenylphosphino)-, (2R)-
(R)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]-ethyl-di-tert-butylphosphine, Manufactured by Solvias AG
Josiphos SL-J002-1, (2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene (acc to CAS)
[Molecular Formula]

C32H40FeP2 10*
[MDL Number]

MFCD01074442
[MOL File]

155830-69-6.mol
[Molecular Weight]

542.45
Chemical PropertiesBack Directory
[Appearance]

Orange powder
[Melting point ]

218-220°C (dec.)
[alpha ]

-412° ±15° (c 0.5, CHCl3)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform, Methanol
[form ]

Powder
[color ]

Orange
Hazard InformationBack Directory
[Chemical Properties]

Orange powder
[Uses]

It may be used as a ligand in the palladium-catalyzed alkoxycarbonylation of 6-bromo-1,4-benzodioxane with sodium tert-butoxide to form the corresponding tert-butyl ester.
[General Description]

(R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine (PPF-tBu) is a chiral ferrocenyl diphosphine ligand.
Safety DataBack Directory
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

24/25
[WGK Germany ]

3
[F ]

10
[HS Code ]

29319090
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Hydrochloric acid-->Ethyl acetate-->Dichloromethane-->Acetic acid-->Potassium carbonate-->Acetic anhydride-->n-Butyllithium-->Lithium Aluminum Hydride-->Magnesium-->Phosphorus trichloride-->2-Chloro-2-methylpropane-->Chlorodiphenylphosphine-->(R)-(+)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
Questions And AnswerBack Directory
[Reaction]

  1. Ligand for Palladium-catalyzed amination of aryl halides
  2. Ligand for Rhodium-catalyzed asymmetric alcoholysis and aminolysis of oxabenzonorbornadiene
  3. Ligand for Rhodium-catalyzed asymmetric ring opening of oxabicyclic alkenes with organoboronic acids
  4. Ligand for Copper-catalyzed asymmetric 1,4-hydrosilylations of α,β-unsaturated esters
  5. Ligand for Ruthenium-catalyzed asymmetric hydrogenation of N-sulfonated-α-dehydroamino acids
  6. Ligand for Rhodium-catalyzed asymmetric hydrogenation of enamines
  7. Ligand for Palladium-catalyzed Kumada coupling of aryl and vinyl tosylates
  8. Ligand for Palladium-catalyzed enantioselective synthesis of aryl sulfoxides
  9. Ligand for Rhodium-catalyzed enantioselective insertion of a carbenoid carbon into a C-C bond
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