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-benzonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13137-55-8

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13137-55-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13137-55-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,1,3 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 13137-55:
(7*1)+(6*3)+(5*1)+(4*3)+(3*7)+(2*5)+(1*5)=78
78 % 10 = 8
So 13137-55-8 is a valid CAS Registry Number.

13137-55-8Relevant academic research and scientific papers

Association between Polar Molecules. Part 2. Equilibrium and Thermodynamic Studies on the Dipole Association of Benzonitrile Derivatives with Hexamethylphosphoramide, Di-n-butyl Sulphone, Di-n-butyl Sulphoxide and Tetramethylurea in Non-polar Solvents

Fujiwara, Hideaki,Takagi, Tatsuya,Yamazaki, Yutaka,Sasaki, Yoshio

, p. 347 - 356 (2007/10/02)

Dipole association between p-substituted benzonitriles and polar substances such as hexamethylphosphoramide(HMPA), di-n-butyl sulphone(DBSN), di-n-butyl sulphoxide(DBSX) and tetramethylurea(TMU) is investigated in non-polar solvent by means of n.m.r. spec

Skeletal Rearrangements on Chemical Ionization of Dibenzyl Ether and Derivatives

Kingston, Eric E.,Shannon, James S.,Diakiw, Vladimir,Lacey, Michael J.

, p. 428 - 440 (2007/10/02)

Protonated molecular ions of dibenzyl ether, formed by chemical ionization using hydrogen and isobutane as reagent gases, undergo skeletal rearrangements to lose water and formaldehyde, both in the ion source and the flight path.The rearrangements have been elucidated by deuterium labelling and chemical substitution.The water lost contains the reagent proton and an aromatic hydrogen atom, and the aromatic hydrogen atoms have been shown to be mobile prior to the reaction.It is proposed that the skeletal rearrangement for water loss is initiated by protonation on the other oxygen atom, followed by benzyl migration.The formaldehyde loss contains benzylic hydrogen atoms exclusively, and it is proposed that the skeletal rearrangement is preceded by hydrogen rearrangement of an oxygen protonated molecular ion to a ring protonated molecular ion.Daughter ion structures are supported by comparisons of their collision induced dissociation spectra with those of isomeric ions prepared by alternative routes.

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