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Cyclohexanecarboxaldehyde, 2-methyl-3-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

108946-96-9

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108946-96-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108946-96-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,9,4 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 108946-96:
(8*1)+(7*0)+(6*8)+(5*9)+(4*4)+(3*6)+(2*9)+(1*6)=159
159 % 10 = 9
So 108946-96-9 is a valid CAS Registry Number.

108946-96-9Relevant academic research and scientific papers

Methoxy(phenylthio)(trimethylsilyl)methane as a One-Carbon Homologation Reagent: Efficient 1,4-Addition of a Formyl or a Carboxy Anion Equivalent to Cyclic α-Enones Concomitant with in Situ α-Alkylation

Otera, Junzo,Niibo, Yoshihisa,Nozaki, Hitosi

, p. 5003 - 5007 (2007/10/02)

Efficient 1,4-addition of a formyl and carboxy anion equivalent is realized by use of lithium.Of further synthetic value is consecutive α-alkylation by in situ trapping of intermediary enolates with various alkyl

The Vinylogous Tricarbonyl Chromophore. Violerythrine End Groups and Related Six-Membered Ring Compounds. Their Synthesis, Conformation, and Investigation by Photoelectron, UV, and NMR Spectroscopy and by Crystal Structure Analysis

Martin, Hans-Dieter,Kummer, Matthias,Martin, Georg,Bartsch, Juergen,Brueck, Dieter,et al.

, p. 1133 - 1150 (2007/10/02)

The synthesis of five- and six-membered rings 3a, 4, 5b, 5c, and 17a, containing the structural moiety 3-pentene-1,2,5-trione, is described.The chromophoric properties of these vinylogous tricarbonyls together with related compounds are investigated.The conformation in solution, particularly the torsion angle ring/sidechain, can be derived from measurements of 3JCH coupling constants, NOE difference spectra, and force-field calculations.X-ray structure analyses of 11a, 17a, 18a, and 35 afford geometries in the solid state.Ionization energies are determined by means of photoelectron spectroscopy.The theoretical calculations and interpretation of absorption spectra and colour are carried out using the models CNDO/S-CI and HAM/3.

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