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1,3,4,6-Tetraphenyl-hexane-2,5-dione is an organic compound characterized by its unique molecular structure, which consists of a hexane backbone with two carbonyl groups (C=O) at the 2nd and 5th positions, and four phenyl rings attached to the 1st, 3rd, 4th, and 6th carbon atoms. 1,3,4,6-tetraphenyl-hexane-2,5-dione is known for its rigid and planar structure, which arises from the conjugation between the carbonyl groups and the phenyl rings. It is often used in the synthesis of various organic compounds and as a building block in the preparation of more complex molecules. Due to its stability and interesting electronic properties, it has been a subject of study in the field of organic chemistry, particularly in the context of molecular design and the exploration of new materials with unique properties.

988-27-2

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988-27-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 988-27-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,8 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 988-27:
(5*9)+(4*8)+(3*8)+(2*2)+(1*7)=112
112 % 10 = 2
So 988-27-2 is a valid CAS Registry Number.

988-27-2Downstream Products

988-27-2Relevant academic research and scientific papers

Hydrothermal photochemistry as a mechanistic tool in organic geochemistry: The chemistry of dibenzyl ketone

Yang, Ziming,Lorance, Edward D.,Bockisch, Christiana,Williams, Lynda B.,Hartnett, Hilairy E.,Shock, Everett L.,Gould, Ian R.

, p. 7861 - 7871 (2014)

Hydrothermal organic transformations under geochemically relevant conditions can result in complex product mixtures that form via multiple reaction pathways. The hydrothermal decomposition reactions of the model ketone dibenzyl ketone form a mixture of reduction, dehydration, fragmentation, and coupling products that suggest simultaneous and competitive radical and ionic reaction pathways. Here we show how Norrish Type I photocleavage of dibenzyl ketone can be used to independently generate the benzyl radicals previously proposed as the primary intermediates for the pure hydrothermal reaction. Under hydrothermal conditions, the benzyl radicals undergo hydrogen atom abstraction from dibenzyl ketone and para-coupling reactions that are not observed under ambient conditions. The photochemical method allows the primary radical coupling products to be identified, and because these products are generated rapidly, the method also allows the kinetics of the subsequent dehydration and Paal-Knorr cyclization reactions to be measured. In this way, the radical and ionic thermal and hydrothermal reaction pathways can be studied separately.

Reactions of the Lithium Salts of the Tribenzylidenemethane Dianion, Diphenylacetone Dianion, and Related Compounds

Witt, Ortrun,Mauser, Harald,Friedl, Thomas,Wilhelm, Dieter,Clark, Timothy

, p. 959 - 967 (2007/10/03)

Potentially synthetically useful reactions of the dilithium salts of the title dianions have been investigated. Electrophilic quenching with a variety of reagents usually leads to the expected products in good yield. Quenching the diphenylacetone dianion with 1 equiv of trimethylchlorosilane, however, gives a good yield of 1,3-diphenylallene obtained by formal elimination of a trimethylsiloxy anion from an intermediate monoquenched monoanion salt. NMR studies, however, do not reveal the intermediacy of the 1,3-diphenyl-2-(trimethylsiloxy)allyl anion but rather suggest that the initial reaction site is at carbon, rather than oxygen. Oxidation of the dianions leads either to ring closure or dimerization for the tribenzylidenemethane dianion and to dimerization for the diphenylacetone dianion. The dimerization reactions are stereospecific, both with respect to the two new stereocenters produced and for the double bonds of the bis-silyl enol ether products if the dimeric bis-enolate dianion products are quenched with trimethylchlorosilane.

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