1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene structure
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Common Name | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | ||
|---|---|---|---|---|
| CAS Number | 312959-24-3 | Molecular Weight | 710.706 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C48H47FeP | Melting Point | 211-219ºC | |
| MSDS | USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 211-219ºC |
|---|---|
| Molecular Formula | C48H47FeP |
| Molecular Weight | 710.706 |
| Exact Mass | 710.276489 |
| PSA | 13.59000 |
| LogP | 11.36320 |
| Appearance of Characters | Powder | pink |
| Water Solubility | Soluble in ether, benzene, toluene and terahydrofuran. |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
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1,2,3,4,5-Penta... CAS#:312959-24-3 |
| Literature: Shelby; Kataoka; Mann; Hartwig Journal of the American Chemical Society, 2000 , vol. 122, # 43 p. 10718 - 10719 |
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Detail
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| Literature: Journal of the American Chemical Society, , vol. 122, # 43 p. 10718 - 10719 |
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Palladium-catalyzed intermolecular alpha-arylation of zinc amide enolates under mild conditions.
J. Am. Chem. Soc. 128 , 4976, (2006) The intermolecular alpha-arylation and vinylation of amides by palladium-catalyzed coupling of aryl bromides and vinyl bromides with zinc enolates of amides is reported. Reactions of three different t... |
| Q-PHOS |
| 1-[Bis(2-methyl-2-propanyl)phosphino]-1',2',3',4',5'-pentaphenylferrocene |
| 1,2,3,4,5-Pentaphenyl-1′-(di-tert-butylphosphino)ferrocene |
| Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1',2',3',4',5'-pentaphenyl- |
| MFCD03788940 |
| 1,2,3,4,5-pentaphenyl-1'-di-tert-butylphosphinoferrocene |
| CTC-Q-PHOS |