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14649-08-2

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14649-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14649-08-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,4 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14649-08:
(7*1)+(6*4)+(5*6)+(4*4)+(3*9)+(2*0)+(1*8)=112
112 % 10 = 2
So 14649-08-2 is a valid CAS Registry Number.

14649-08-2Downstream Products

14649-08-2Relevant academic research and scientific papers

THE STRUCTURES OF PENTAPHENYLCYCLOTRIPHOSPHAZATRIENE-DERIVATIVES; A 31P N.M.R. INVESTIGATION

Keat, R.,Rycroft, D. S.,Miller, V. R.,Schmulbach, C. D.,Shaw, R. A.

, p. 121 - 122 (2007/10/02)

A 31P n.m.r. study of a compound, previously thought to be a hydroxyphosphazene, N3P3(OH)Ph5, shows that it is present in solution as an oxophosphazene, N3HP3(O)Ph5.Its condensation product, (N3P3Ph5)2O gives a 31P spectrum which can be analysed as an A2BB'A'2 spin system, confirming that it has an oxygen-bridged phosphazene structure.

The kinetics of pyridine-catalyzed hydrolysis of chloropentaphenylcyclotriphosphonitrile

Schmulbach,Miller

, p. 2189 - 2192 (2007/10/11)

For the pyridine-catalyzed hydrolysis of chloropentaphenylcyclotriphosphonitrile in acetone, over 90% of the reaction occurs according to the equation (C6H5)5ClP3N3 + H2O + C5H5N = (C6H5)5(OH)P3N3 + C5H5NHCl Kinetic data support a nucleophilic base-catalysis mechanism (C6H5)5ClP3N3 + C5H5N k2?k1 (C6H5)5P3N3·C 5H5N+ + Cl- (C6H5)5P3N3·C 5H5N+ + H2O →k3 (C6H5)5(OH)P3N3 + C5H5NH+ Computer analysis of the data gave an average value of k1 = (1.2 ± 0.1) × 10-3 M-1 sec-1 at 25° in a solution containing 0.100 M pyridinium tetrafluoroborate. The new compounds fluoropentaphenylcyclotriphosphonitrile and N-pentaphenylcyclotriphosphonitrilopyridinium perchlorate were isolated.

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