[Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

Base Information

Chemical Name:[Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]
CAS No.:1149367-31-6
Molecular Formula:C₃₅H₅₄CoO₂Si*F₆P
Molecular Weight:738.855
Hs Code.:

[Cp*CoCp(CH<sub>2</sub>)11Si(Me<sub>2</sub>)CH<sub>2</sub>OC<sub>6</sub>H<sub>4</sub>OH][PF<sub>6</sub>]

Synonyms:[Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

Suppliers and Price of [Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

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Chemical Property of [Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

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Technology Process of [Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

There total 1 articles about [Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 74.0%

: 1149367-27-0
[Cp*CoCp(CH₂)11Si(Me₂)CH₂I][PF₆]

: 123-31-9,8027-02-9
hydroquinone

: 1149367-31-6
[Cp*CoCp(CH₂)11Si(Me₂)CH₂OC₆H₄OH][PF₆]

Guidance literature:: With K₂CO₃; In N,N-dimethyl-formamide; Co-contg. compd. (1.17 mmol), hydroquinone (5.85 mmol) and K2CO3 (5.85 mol) were introduced into a Schlenk flask; dry DMF was added and the mixt. was heated at 80°C for 48 h with stirring; the solvent was removed under vac., CH2Cl2 was added and the mixt. was filtered on Celite in order to remove K2CO3; the solvent was removed under vac.; pptn. with CH2Cl2/ethyl ether (5:95);
DOI:10.1021/om900079y