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124617-66-9

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124617-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124617-66-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,6,1 and 7 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124617-66:
(8*1)+(7*2)+(6*4)+(5*6)+(4*1)+(3*7)+(2*6)+(1*6)=119
119 % 10 = 9
So 124617-66-9 is a valid CAS Registry Number.

124617-66-9Downstream Products

124617-66-9Relevant articles and documents

BISDIENOPHILES IN THE DIELS-ALDER REACTION. V. KINETICS AND THERMOCHEMISTRY OF THE REACTION OF N,N'-BISDICHLOROMALEIMIDES WITH 1,3-DIPHENYLISOBENZOFURAN

Adigezalov, N. R.,Kiselev, V. D.,Konovalov, A. I.

, p. 1558 - 1562 (2007/10/02)

A series of N,N'-bisdichloromaleimides, which are potential bisdienophiles in the production of high-molecular polyadducts in the Diels-Alder reaction with bisdienes, were synthesized.The rate constants and activation parameters, determined for the first stage in the formation of the monoadduct, and the enthalpy of the reaction with 1,3-diphenylisobenzofuran show that the synthesis of polyadducts based on N,N'-bisdichloromaleimides, which are potential fire-proofing agents, is associated with unfavorable kinetic and thermodynamic characteristics.

N,N'-DIMALEIMIDES IN THE DIELS-ALDER REACTION. III. KINETICS AND THERMOCHEMISTRY OF FORMATION OF MONO- AND DIADDUCTS WITH 1,3-DIPHENYLISOBENZOFURAN

Adigezalov, N. R.,Kiselev, V. D.,Konovalov, A. I.

, p. 1033 - 1039 (2007/10/02)

The rates were determined and the activation parameters were calculated for the reactions of the monoadducts of N-X-N'-dimaleimides with 1,3-diphenylisobenzofuran.The formation rates of the mono- and diadducts were analyzed.The enthalpies of formation of the adducts were determined by a thermochemical method.The small difference in the enthalpies of the two consecutive reactions is regarded as evidence for the theory of the weak conjugation in bisimides.The kinetic behavior of the bisimides in the investigated reactions was examined with regard to the three main reactivity factors.

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