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Silane, dichloromethyl(phenylethynyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42591-55-9

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42591-55-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42591-55-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,5,9 and 1 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 42591-55:
(7*4)+(6*2)+(5*5)+(4*9)+(3*1)+(2*5)+(1*5)=119
119 % 10 = 9
So 42591-55-9 is a valid CAS Registry Number.

42591-55-9Downstream Products

42591-55-9Relevant academic research and scientific papers

1,2-Hydroboration of alkyn-1-yldichlorosilanes using triethylborane

Wrackmeyer, Bernd,Khan, Ezzat,Milius, Wolfgang

experimental part, p. 1267 - 1275 (2009/06/20)

Triethylborane, BEt3, can act as a 1,2-hydroborating reagent towards alkyn-1-ylsilanes, depending on the nature of the silane. A mechanism is proposed invoking hydrogen transfer from the β-carbon of one ethyl group, quite different from the 1,2-hydroboration mechanism using tri-n-propylborane, BnPr3. The structure of the products has been confirmed by comparison with that obtained using 9-borabicyclo[3.3.1]nonane, 9-BBN, as a well established 1,2-hydroborating reagent. All products have been characterized by a consistent set of NMR data (1H, 11B, 13C and 29Si NMR). The molecular structure of (Z)-1-dichlorosilyl-1-[9- (9-borabicyclo[3.3.1]nonyl)]-2-phenylethene has been determined by single crystal X-ray diffraction.

Base cleavage of R-SiMen(OMe)3-n bonds (R m-ClC6H4CH2, PhC, or Cl2CH) and alkoxy exchange in RSiMen(OMe)3-n (R = m-ClC6H4CH2)

Chmielecka, Jadwiga,Chojnowski, Julian,Eaborn, Colin,Stanczyk, Wlodzimierz A.

, p. 1779 - 1784 (2007/10/02)

The rates of cleavage of R-SiMen(OMe)3-n bonds (n = 0-3) in NaOMe-MeOH have been measured for R = (i) -ClC6H4CH2, (ii) Ph, and (iii) Cl2CH.The relative reactivities as n is varied in the sequence 3, 2, 1, 0 within each series are: (i) 1,7.2, 2.7, 0.13; (ii) 1, 27, 24, 5.5; (iii) 1, 38, 93, 29.These reactivity variations are discussed in terms of opposition between the rate-enhancing polar effects of the OMe groups and a unusual type of steric affect which arises on introduction of OMe in place of Me.The rates of replacement of one OMe group of m-ClC6H4CH2Men(OMe)3-n by an OEt group in EtOH containing a base have also been measured; in this case the rates rise progressively with the value of n, the relative reactivities for n = 2,1, and 0 being 1, 4.4, and 27, respectively.

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