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Toluene-4-sulfonic acid 3-benzyl-3-oxo-2,4-dioxa-3λ5-phospha-bicyclo[3.3.1]non-7-yl ester is a complex organic compound with the molecular formula C19H21O7PS. It is a derivative of toluene-4-sulfonic acid, featuring a benzyl group, a phosphorus atom, and a bicyclo[3.3.1]nonane ring structure. Toluene-4-sulfonic acid 3-benzyl-3-oxo-2,4-dioxa-3λ5-phospha-bicyclo[3.3.1]non-7-yl ester is characterized by its ester linkage, which connects the toluene-4-sulfonic acid moiety to the 3-oxo-2,4-dioxa-3λ5-phospha-bicyclo[3.3.1]non-7-yl group. It is likely to be used in advanced chemical research or as an intermediate in the synthesis of more complex molecules, given its intricate structure and functional groups.

4919-97-5

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4919-97-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4919-97-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,1 and 9 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4919-97:
(6*4)+(5*9)+(4*1)+(3*9)+(2*9)+(1*7)=125
125 % 10 = 5
So 4919-97-5 is a valid CAS Registry Number.

4919-97-5Upstream product

4919-97-5Downstream Products

4919-97-5Relevant academic research and scientific papers

Linear correlation of the phosphorus-hydrogen spin coupling constant with proton chemical shifts in a series of polycyclic phosphorus compounds

Verkade,Huttemann,Fung,King, Roy W.

, p. 83 - 87 (1965)

Stable phosphonium salts are reported of the type [R(I)]X and [R(II)]X where I and II are the polycyclic phosphites 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane and 2,8.9-trioxa-1-phosphaadamantane, respectively, wherein R is (C6H5)3C or CH3CH2 and X is a perchlorate or tetrafluoroborate anion. Conductivity and n.m.r. spectral studies confirm their salt-like formulation and the caged structure of the phosphonium cation. A linear correlation is observed for the increase in the POCH coupling constant for the protons on the carbon β to the phosphorus atom with the downfield chemical shifts of protons on Cβ, Cγ (axial), and Cδ in a series of derivatives of I and II including the salts. The results are discussed in terms of the decrease in s character of the phosphorus σ-bond to the fourth coordinate position on the phosphorus atom and the consequent increase in s character of the P-O links. Some new Arbuzov reactions of I and II are also reported.

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