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(2H-3)phenylthio-1propyne-2' is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85013-54-3

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85013-54-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85013-54-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,0,1 and 3 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 85013-54:
(7*8)+(6*5)+(5*0)+(4*1)+(3*3)+(2*5)+(1*4)=113
113 % 10 = 3
So 85013-54-3 is a valid CAS Registry Number.

85013-54-3Upstream product

85013-54-3Downstream Products

85013-54-3Relevant academic research and scientific papers

Mild deuteration method of terminal alkynes in heavy water using reusable basic resin

Yamada, Tsuyoshi,Park, Kwihwan,Monguchi, Yasunari,Sawama, Yoshinari,Sajiki, Hironao

, p. 92954 - 92957 (2015)

The mild and efficient deuteration of terminal alkynes (mono-substituted alkynes) proceeded in the presence of a basic anion exchange resin, WA30, which is a polystyrene polymer bearing a tertiary amine residue on the aromatic nuclei, in heavy water (D2O) at room temperature. WA30 could be easily removed by a simple filtration and repeatedly reused.

Reduction of propargylic sulfones to (Z)-allylic sulfones using zinc and ammonium chloride

Sheldrake, Helen M.,Wallace, Timothy W.

, p. 4407 - 4411 (2008/02/03)

Propargylic sulfones can be cis-hydrogenated using commercial zinc powder and ammonium chloride in THF-water at room temperature, the major products being the corresponding (Z)-allylic sulfones. Other reducible groups (alkene, benzyloxy) are not affected. Allenylsulfones are implicated in one of the possible reaction pathways.

CINETIQUE ET MECANISME DE LA REACTION DE PROTOTROPIE DES COMPOSIES PROPARGYLIQUES, ALLENIQUES ET PROPYNYLIQUES PORTANT UN HETEROATOME (COLONNE Vb ET VIb)

Pourcelot, G.,Cadiot, P.,Georgoulis, C.

, p. 2123 - 2128 (2007/10/02)

A detailed kinetic study of the prototropic rearrangement of the system RMCH2-CCHRM-CH=C=CH2RM-CC-CH3 where M=NR, O, S, Se is presented.Using deuterated substrates the nature of the reactive intermediates and, in the case of M=S, the activatio

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