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855952-38-4

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855952-38-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 855952-38-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,5,9,5 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 855952-38:
(8*8)+(7*5)+(6*5)+(5*9)+(4*5)+(3*2)+(2*3)+(1*8)=214
214 % 10 = 4
So 855952-38-4 is a valid CAS Registry Number.

855952-38-4Relevant academic research and scientific papers

Desulfurative Chlorination of Alkyl Phenyl Sulfides

Canestrari, Daniele,Lancianesi, Stefano,Badiola, Eider,Strinna, Chiara,Ibrahim, Hasim,Adamo, Mauro F. A.

, p. 918 - 921 (2017/02/26)

The chlorination of readily available secondary and tertiary alkyl phenyl sulfides using (dichloroiodo)benzene (PhICl2) is reported. This mild and rapid nucleophilic chlorination is extended to sulfa-Michael derived sulfides, affording elimination-sensitive β-chloro carbonyl and nitro compounds in good yields. The chlorination of enantioenriched benzylic sulfides to the corresponding inverted chlorides proceeds with high stereospecificity, thus providing a formal entry into enantioenriched chloro-Michael adducts. A mechanism implying the formation of a dichloro-λ4-sulfurane intermediate is proposed.

Carbocationic n-endo-trig cyclizations

Shi, Lei,Horn, Markus,Kobayashi, Shinjiro,Mayr, Herbert

supporting information; experimental part, p. 8533 - 8541 (2010/03/26)

Unsaturated benzyl cations (4-MeOC6H4)CH +-(CH2)n-CH=CH2 (1) have been generated laser-flash photolytically in acetonitrile in the presence of enol ethers or 2-methylfuran. The reactions of the cations 1 (n = 2 and 4) with these π-nucleophiles follow second-order rate laws with rate constants comparable to those of the analogous saturated species (4MeOC6H 4)CH+-(CH2)3CH3. Product studies show the absence of cyclization products. In contrast, the carbocation (4-MeOC6H4)CH+-(CH2) 3-CH=CH2 (Id) undergoes a highly reversible 6endo-trig cyclization which is approximately 107 times faster than the corresponding intermolecular reaction of (4MeOC6H4)CH +-(CH2)3CH3 with hex1-ene. This cyclization yields a highly electrophilic, partially bridged carbocation, which accounts for the finding that Id is consumed eight times faster in trifluoroethanol solution than all other carbocations of this series. Quantum-chemical calculations (B3LYP/6311G(d,p) and MP2/6-31+G(2d,p)) have been performed to elucidate the structures of the involved carbocations. Consequences of these findings on the role of π-participation in solvolysis reactions are discussed.

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