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3,5-bis(4-methylphenyl)-4-propyl-4H-1,2,4-triazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

325477-79-0

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325477-79-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 325477-79-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,5,4,7 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 325477-79:
(8*3)+(7*2)+(6*5)+(5*4)+(4*7)+(3*7)+(2*7)+(1*9)=160
160 % 10 = 0
So 325477-79-0 is a valid CAS Registry Number.

325477-79-0Upstream product

325477-79-0Downstream Products

325477-79-0Relevant academic research and scientific papers

Thermolysis of triazoles as melts - Is the 3,5-diphenyl-1,2,4-triazole group a good leaving group?

Gautun, Odd R.,Carlsen, Per H. J.

, p. 3749 - 3753 (2000)

The mechanism of the rearrangement of 4-alkyltriazoles to the corresponding 1-alkyltriazoles on thermolysis at 330 °C is shown to involve initial formation of an intermediate 1,4-dialkyltriazolium triazolate salt. The triazolate ion subsequently attacks at the alkyl group bearing 1- and 4-positions of the dialkyltriazolium ion, yielding the observed products. No evidence for unimolecular reaction steps has been found. The triazole moiety in these compounds is only a weak leaving group, which requires activation by alkylation. Unimolecular reaction steps never take place, neither from neutral triazole species nor from activated dialkyl-substituted triazolium species.

Thermal rearrangement of 4-alkyl-4H-1,2,4-triazoles to 1-alkyl-1H-1,2,4-triazoles - A study of the mechanism by cross-over experiments

Gautun, Odd R.,Carlsen, Per H. J.

, p. 3745 - 3748 (2000)

The mechanism for the thermal rearrangement of 4-alkyl-1,2,4-triazoles to the corresponding 1-alkyl-1,2,4-triazoles, was studied by cross-over experiments with mixtures of 4-ethyl-3,5-diphenyl-4H-1,2,4-triazole and 3,5-bis(4-methylphenyl)-4-propyl-4H-1,2,

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