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96194-82-0

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96194-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96194-82-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,1,9 and 4 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 96194-82:
(7*9)+(6*6)+(5*1)+(4*9)+(3*4)+(2*8)+(1*2)=170
170 % 10 = 0
So 96194-82-0 is a valid CAS Registry Number.

96194-82-0Downstream Products

96194-82-0Relevant articles and documents

Thermally responsive dendrons and dendrimers based on reversible furan-maleimide diels-alder adducts

McElhanon, James R.,Wheeler, David R.

, p. 2681 - 2683 (2007/10/03)

(Equation presented) Benzyl aryl ether dendrons and dendrimers containing thermally reversible furan-maleimide Diels-Alder adducts were prepared up to the third generation. The covalent cleavage and reassembly of the dendrons and dendrimers were evaluated by 1H NMR.

Synthesis and assembly of new molecular hosts: Solvation and the energetics of encapsulation

Meissner,Garcias,Mecozzi,Rebek Jr.

, p. 77 - 85 (2007/10/03)

Experimental details are given for the preparation of 'softballs', large self-complementary molecules capable of assembly into pseudo-spherical capsules. Evidence is presented for their existence as hydrogen bonded dimers in organic solvents, and binding affinities for the reversible encapsulation of smaller molecules of suitable size and shape are given. Studies at various temperatures result in calculated enthalpies and entropies of encapsulation that are positive; accordingly, the process is entropy driven. It is proposed that the hosts in their resting states contain two molecules of solvent such as benzene, and the encapsulation of a single large guest-the hostage-liberates the two solvents. The resulting increase in the number of free molecules gives rise to the increase in entropy observed for the exchange process. Experiments involving solvent mixtures are consistent with this rationale. Calculation of the capsule's interior volume and molecular dynamics simulations support the experimental observations, and hint at unexpected phenomena dealing with the occupancy factors of these systems.

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