Cas 1239882-38-2,1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride

1239882-38-2

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Basic information

Product Name: 1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride
Synonyms: 1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride
CAS NO:1239882-38-2
Molecular Formula:
Molecular Weight: 419.01
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride(CAS DataBase Reference)
NIST Chemistry Reference: 1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride(1239882-38-2)
EPA Substance Registry System: 1-(3,5-dimethylbenzyl)-3-(2,3,5,6-tetramethylbenzyl)benzimidazolium chloride(1239882-38-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1239882-38-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1239882-38-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,9,8,8 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1239882-38:
(9*1)+(8*2)+(7*3)+(6*9)+(5*8)+(4*8)+(3*2)+(2*3)+(1*8)=192
192 % 10 = 2
So 1239882-38-2 is a valid CAS Registry Number.

1239882-38-2Upstream product

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1239882-38-2Relevant academic research and scientific papers

Transfer hydrogenation of ketones by ruthenium complexes bearing benzimidazol-2-ylidene ligands

Guerbue, Nevin,Yasar, Sedat,Ozean, Emine Ozge,Ozdemir, Ismail,Cetinkaya, Bekir

experimental part, p. 3051 - 3056 (2011/01/07)

A series of benzimidazolium ligand precursors were metalated with [RuCl2(p-cymene)]2 to give ruthenium(II) N-heterocyclic carbene complexes. All compounds were fully characterized by elemental analyses, 1H NMR, 13/su

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