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4-chlorophenyl 3-chloro-benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67059-81-8

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67059-81-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67059-81-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,0,5 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 67059-81:
(7*6)+(6*7)+(5*0)+(4*5)+(3*9)+(2*8)+(1*1)=148
148 % 10 = 8
So 67059-81-8 is a valid CAS Registry Number.

67059-81-8Downstream Products

67059-81-8Relevant academic research and scientific papers

Evidence of a stepwise acyl-transfer reaction mechanism: Nonlinear hammett plots for reactions of p-nitrophenyl substituted benzoates with hydroxide and p-chlorophenoxide

Um, Ik-Hwan,Chung, Eun-Kyung,Kwon, Dong-Sook

, p. 4787 - 4790 (1997)

The Hammett plots obtained for the title-reactions exhibit a break, i.e. ρ acyl values decrease from 2.21 ~ 2.44 to 1.45 ~ 1.52 as the acyl substituent becomes a strong electron withdrawing group (σ > 0.6). Such a break in the Hammett plots is suggestive of a change in the reaction mechanism and strong evidence of a stepwise mechanism for the acyl-transfer reaction.

The effect of acyl substituents on the α-effect: Contrasting α-effect profiles for reactions of 4-nitrophenyl substituted benzoates with neutral and anionic nucleophiles

Um, Ik-Hwan,Han, Hyun-Joo,Chung, Eun-Kyung

, p. 8051 - 8053 (2007/10/03)

The magnitude of the α-effect for reactions of 4-nitrophenyl substituted benzoates with a pair of anionic nucleophiles is independent of the electronic nature of the acyl substituent, while the one for the corresponding reactions with a pair of neutral nucleophiles increases as the acyl substituent changes from a strong electron withdrawing substituent to electron donating ones.

1,3-Benzodioxin derivatives

-

, (2008/06/13)

Novel racemic mixtures or optically active isomers of 1,3-benzodioxins of the formula STR1 wherein R1 ' is selected from the group consisting of hydrogen, alkali metal, alkaline earth metal, --NH4, aluminum, non-toxic, pharmaceutical

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