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1,2-di-tert-butyl-4-(phenylsulfonyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

130013-01-3

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130013-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 130013-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,0,1 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 130013-01:
(8*1)+(7*3)+(6*0)+(5*0)+(4*1)+(3*3)+(2*0)+(1*1)=43
43 % 10 = 3
So 130013-01-3 is a valid CAS Registry Number.

130013-01-3Downstream Products

130013-01-3Relevant academic research and scientific papers

Synthesis and properties of sterically hindered cycloalkenes carrying two tert-butyls in Cis orientation. 2,3-Di-tert-butylbicyclo[2.2.2]oct-2-ene derivatives

Nakayama, Juzo,Hirashima, Atsushi

, p. 7648 - 7653 (2007/10/02)

3,4-Di-tert-butylthiophene 1,1-dioxide (2), a cheletropic Diels-Alder reagent, reacts with 2 molecules of maleic anhydride to give the endo-endo bisadduct 4a (73%) and endo-exo bisadduct 4b (23%), which have a highly hindered double bond incorporated in a bicyclo[2.2.2]oct-2-ene ring system. The reaction of 2 with 2 equiv of PTAD affords the bisadduct 7 (87%). which is directly converted to 4,5-di-tert-butylpyridazine in 80% yield by treatment with KOH/MeOH followed by air oxidation and nitrogen extrusion. The reaction of 2 with phenyl vinyl sulfone affords o-di-ferf-butylbenzene in 89% yield with loss of sulfur dioxide and benzenesulfinic acid. Reduction of 4a and 4b with LiAIH4 followed by treatment of the resulting tctrols with p-toluenesulfonic acid affords the ether derivatives 15a and 15b, respectively, in good overall yields. The double bond of these hindered cycloalkenes is inert to hydroboralion, peracid oxidation, and singlet oxygen, but both 15a and 15b react with bromine to give yellow, unstable crystalline 1:1 adducts to which we propose the polymeric either-bromine adduct structure 19 rather than the bromonium bromide structure 18.

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