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(η5-Cp)(CO)Fe(Ph2PCH2CH2PPh2)(tetrafluoroborate) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35004-56-9

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35004-56-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35004-56-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,0,0 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 35004-56:
(7*3)+(6*5)+(5*0)+(4*0)+(3*4)+(2*5)+(1*6)=79
79 % 10 = 9
So 35004-56-9 is a valid CAS Registry Number.

35004-56-9Relevant academic research and scientific papers

A Convenient Synthesis of Cationic Vinylidene and 1,2-Propadienylidene Iron Complexes by Photoreaction of +BF4- with 1-Alkynes

Nakanishi, Saburo,Goda, Ken-ichi,Uchiyama, Shin-ichi,Otsuji, Yoshio

, p. 2560 - 2561 (1992)

Photoreaction of +BF4- with 1-alkynes proceed to give cationic vinylidene and 1,2-propadienylidene iron complexes in good yields.

Characterization of the organometallic Lewis acid (η5-C5H5)(CO)Fe(OR2)(η 2-CH2=CHCH3)+BF4-

Cutler, Alan R.,Todaro, Alicia B.

, p. 1782 - 1787 (2008/10/08)

Protonation of the η3-allyl complex Cp(CO)Fe(CH2CHCH2) (10) with HBF4·OEt2 or HBF4·OMe2 in CH2Cl2 (-80°C) affords an extremely reactive organometallic Lewis acid precursor, which degrades above -65°C. The structure assigned to this Lewis acid, on the basis of its 11B and 19F NMR spectral measurements and of its chemical reactivity, is Cp(CO)Fe(OR2)(CH2=CHCHg)+BF4 - (8). Similar NMR measurements are also reported for appropriate model compounds containing coordinated fluoroborate [e.g., Cp(CO)2FeFBF3 and Cp(CO)3MoFBF3] or ionic BF4- [e.g., Cp(CO)2Fe(THF)+BF4-]. Some potential ligands (e.g., THF) deprotonate 8 back to starting 10, whereas others (e.g., acetonitrile) readily convert 8 into examples of disubstituted complexes, Cp(CO)Fe(L1)(L2)+BF4-. Excess P(OPh)3, for example, converts 8 first to the η2-propene derivative Cp(CO)Fe(CH2=CHCH3)P(OPh)3+BF 4- (13) and then in refluxing CH2Cl2 to Cp(CO)Fe[P(OPh)3]2+BF4- (14). Reactions between 8 and the acetyl complexes Cp(CO)(L)FeCOCH3 (L = CO, PPh3) give the bimetallic μ-(η1-C,O)-acetyl compounds Cp(CO)(L)Fe-C(CH3)O-Fe(CO)2Cp+BF 4- (15) in low yields, with no evidence of forming μ-(η2-C,O)-acetyl derivatives Cp(CO)Fe(CH3CO)Fe(L)Cp+BF4-. The organometallic etherate complex Cp(CO)2Fe(OMe2)+BF4- (2a) results through protonolysis of Cp(CO)2FeCH3 with HBF4·OMe2 between -30 and -78°C. This unstable salt decomposes even at -55°C in CH2Cl2 or CDCl3 solution, as monitored by 1H and 19F NMR spectroscopy. The ether on 2a likewise is extremely labile; conditions are reported for replacing it by acetonitrile to give Cp(CO)2Fe(NCCH3)+BF4- (2c).

ALKYLIDENVERBRUEKCTE DIPHOSPHANE UND DICHALKOGENODIPHOSPHORANE ALS LIGANDEN IN KATIONISCHEN CYCLOPENTADIENYLEISENCARBONYL-KOMPLEXEN

Schumann, Hans

, p. 145 - 162 (2007/10/02)

Oxidative cleavege of the Fe-Fe bond in 2 in the presence of alkylide-bridged diphosphanes L-L (L-L = (C6H5)2P(CH2)n(P(C6H5)2; n = 1-3), (C6H5)2PCH2As(C6H5)2 and dichalcogenodiphosphoranes (X)L-L(X) ((X)L-L(X) = (C6H5)2P(X)(CH2)n(X)P(C6H5)2;

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