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2,2'-difluoro-6,6'-dichlorobibenzyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

170378-95-7

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170378-95-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170378-95-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,3,7 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 170378-95:
(8*1)+(7*7)+(6*0)+(5*3)+(4*7)+(3*8)+(2*9)+(1*5)=147
147 % 10 = 7
So 170378-95-7 is a valid CAS Registry Number.

170378-95-7Downstream Products

170378-95-7Relevant academic research and scientific papers

Synthesis and characterization of 1,9-difluoro-5-methyl-5-phenyl-10,11-dihydro-5H-dibenzosilepin

Corey, Joyce Y.,Pitts, Alexander J.,Winter, Rudolph E.K.,Rath, Nigam P.

, p. 113 - 122 (1995)

The synthesis of 2,2'-difluoro-6,6'-dichlorobibenzyl, a precursor to dibenzometallepins, has been accomplished from bromination of 2-chloro-6-toluene followed by coupling of the benzyl bromide produced with PhLi.A variety of conditions were studied for co

Alkali Metal Adducts of an Iron(0) Complex and Their Synergistic FLP-Type Activation of Aliphatic C-X Bonds

Tinnermann, Hendrik,Sung, Simon,Csókás, Dániel,Toh, Zhi Hao,Fraser, Craig,Young, Rowan D.

supporting information, p. 10700 - 10708 (2021/07/31)

We report the formation and full characterization of weak adducts between Li+ and Na+ cations and a neutral iron(0) complex, [Fe(CO)3(PMe3)2] (1), supported by weakly coordinating [BArF20] anions, [1·M][BArF20] (M = Li, Na). The adducts are found to synergistically activate aliphatic C-X bonds (X = F, Cl, Br, I, OMs, OTf), leading to the formation of iron(II) organyl compounds of the type [FeR(CO)3(PMe3)2][BArF20], of which several were isolated and fully characterized. Stoichiometric reactions with the resulting iron(II) organyl compounds show that this system can be utilized for homocoupling and cross-coupling reactions and the formation of new C-E bonds (E = C, H, O, N, S). Further, we utilize [1·M][BArF20] as a catalyst in a simple hydrodehalogenation reaction under mild conditions to showcase its potential use in catalytic reactions. Finally, the mechanism of activation is probed using DFT and kinetic experiments that reveal that the alkali metal and iron(0) center cooperate to cleave C-X via a mechanism closely related to intramolecular FLP activation.

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