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1-phenyl-1-propyne-(13)C is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61415-38-1

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61415-38-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61415-38-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,4,1 and 5 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61415-38:
(7*6)+(6*1)+(5*4)+(4*1)+(3*5)+(2*3)+(1*8)=101
101 % 10 = 1
So 61415-38-1 is a valid CAS Registry Number.

61415-38-1Upstream product

61415-38-1Relevant academic research and scientific papers

Fritsch-Buttenberg-Wiechell rearrangement of magnesium alkylidene carbenoids leading to the formation of alkynes

Ando, Akane,Imafuji, Aki,Kimura, Tsutomu,Sekiguchi, Koto

, p. 1352 - 1359 (2021/06/06)

A series of 1-heteroatom-substituted vinyl p-tolyl sulfoxides were prepared and treated with organometallic reagents to evaluate which combination of sulfoxides and organometallic reagents yielded alkynes the most efficiently. The use of 1-chlorovinyl p-tolyl sulfoxide and isopropylmagnesium chloride was optimal for this purpose. A variety of 1-chlorovinyl p-tolyl sulfoxides were prepared from carbonyl compounds and chloromethyl p-tolyl sulfoxide and were converted into alkynes via the sulfoxide/magnesium exchange reaction and subsequent Fritsch-Buttenberg-Wiechell (FBW) rearrangement of the resulting magnesium alkylidene carbenoids. The mechanism of the FBW rearrangement of magnesium alkylidene carbenoids was studied by using13C-labeled sulfoxides and by using DFT calculations.

An Experimental and Computational Investigation of (α-Methylbenzylidene)carbene

Yang, Xi,Languet, Keith,Thamattoor, Dasan M.

, p. 8194 - 8198 (2016/09/28)

Photolysis of 1-(1-phenylethylidene)-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene, in C6H6 (or C6D6), at ambient temperature, produces (α-methylbenzylidene)carbene which undergoes a facile Fritsch-Buttenberg-Wiechell (FBW)-type rearrangement to 1-phenylpropyne. The alkyne results exclusively from a 1,2-phenyl shift as evident from the use of a 13C-labeled precursor. This experimental result is consistent with CCSD(T)/cc-pVTZ//B3LYP/6-31+G? calculations which reveal that a 1,2-phenyl shift in the singlet carbene needs to overcome a barrier of only 3.8 kcal/mol whereas the 1,2-methyl shift has to surmount a much larger barrier of 11.9 kcal/mol. The alkyne remains the predominant product when the photolysis is carried out in cyclohexene but the carbene-alkene cycloadduct could be detected, albeit in low yield, in the photolysate.

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