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N,N,N',N'-Tetraphenyl-2,5,7-trithia-1,3,4,6-tetraphospha-bicyclo[2.2.1]heptane-3,6-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124493-07-8

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124493-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124493-07-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,4,9 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 124493-07:
(8*1)+(7*2)+(6*4)+(5*4)+(4*9)+(3*3)+(2*0)+(1*7)=118
118 % 10 = 8
So 124493-07-8 is a valid CAS Registry Number.

124493-07-8Downstream Products

124493-07-8Relevant articles and documents

Phosphorus-31 Nuclear Magnetic Resonance Parameters for Amino Compounds with the α-Tetraphosphorus Trisulphide Skeleton

Tattershall, Bruce W.

, p. 483 - 487 (2007/10/02)

Phosphorus-31 NMR spectra have been recorded and assigned for α-P4S3X2 1 and α-P4S3X(Y) 2 (X = NMe2, NEt2, NMePh, NEtPh, or NPh2; Y = I), and for a mixed-amino compound 2 (X = NPh2, Y = NEt2).All compounds were unstable and were not isolated.For the symmetric molecules 1 (X = NRR') the 2J(PP) couplings were generally much less positive, the 1J(PP) couplings were much more negative, and the bridgehead chemical shifts were to lower frequency, than for other α-P4S3 compounds reported previously.New predictive relationships between NMR parameters for unsymmetric compounds and those for symmetric compounds have been found.The 1J(PP) couplings along opposite edges of the P4 cage of the unsymmetric compounds α-P4S3X(Y) deviated from values for the corresponding symmetric compounds (α-P4S3X2 and α-P4S3Y2) by similar but opposite amounts.Chemical shifts of the two bridgehead phosphorus nuclei similarly showed approximately equal and opposite deviations from the shifts found for symmetric compounds.

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