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α-Chlor-α-Tritio-β,β,β-trifluoraethylbenzol is a complex organic compound with the molecular formula C8H6ClF3T. It is a derivative of ethylbenzene, featuring a chlorine atom at the α-position, a tritium atom at the α-position, and three fluorine atoms at the β-position. α-Chlor-α-Tritio-β,β,β-trifluoraethylbenzol is characterized by its unique structure, which includes a benzene ring with an ethyl group attached to it. The presence of tritium, a radioactive isotope of hydrogen, and the fluorine atoms contribute to its distinct chemical properties. It is important to note that due to the presence of tritium, α-Chlor-α-Tritio-β,β,β-trifluoraethylbenzol would be radioactive, and appropriate safety measures would be required when handling it. The compound's potential applications could be in the field of radiochemistry or as a tracer in chemical reactions, but it is not commonly used in everyday chemical processes due to its radioactivity and the complexity of its synthesis.

58852-20-3

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58852-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58852-20-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,5 and 2 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 58852-20:
(7*5)+(6*8)+(5*8)+(4*5)+(3*2)+(2*2)+(1*0)=153
153 % 10 = 3
So 58852-20-3 is a valid CAS Registry Number.

58852-20-3Relevant academic research and scientific papers

Proton-Transfer Reactions. 4. Near-Unity Kinetic Isotope Effects for Hydron Exchange and Dehydrofluorination Reactions

Koch, Heinz F.,Dahlberg, Donald B.,Lodder, Gerrit,Root, Karen S.,Touchette, Nancy A.,et al.

, p. 2394 - 2398 (1983)

Rates and isotope effects are reported for benzylic hydron exchange and dehydrofluorination reactions of C6H5CiHClCF3 (I) and C6H5CiH(CF3)2 (II) in alcoholic sodium alkoxide solutions.Reactions of I were studied in ethanol and isotop

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