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Benzothiazole, 2-(1,2-diphenylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79246-64-3

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79246-64-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79246-64-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,2,4 and 6 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 79246-64:
(7*7)+(6*9)+(5*2)+(4*4)+(3*6)+(2*6)+(1*4)=163
163 % 10 = 3
So 79246-64-3 is a valid CAS Registry Number.

79246-64-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1,2-diphenylethyl)benzothiazole

1.2 Other means of identification

Product number -
Other names 2-(1,2-Diphenylethyl)benzothiazol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:79246-64-3 SDS

79246-64-3Relevant academic research and scientific papers

Photocatalytic intermolecular carboarylation of alkenes by selective C-O bond cleavage of diarylethers

Ji, Meishan,Chang, Chenyang,Wu, Xinxin,Zhu, Chen

, p. 9240 - 9243 (2021/09/20)

Disclosed herein is a novel radical-mediated intermolecular carboarylation of alkenes by cleaving inert C-O bonds. The strategically designed arylbenzothiazolylether diazonium salts are harnessed as dual-function reagents. A vast array of alkenes are proven to be suitable substrates. The benzothiazolyl moiety in the products serves as the formyl precursor, and the OH residue provides the cross-coupling site for further product elaboration, indicating the robust transformability of the products.

Palladium-catalyzed direct benzylation of azoles with benzyl carbonates

Mukai, Tomoya,Hirano, Koji,Satoh, Tetsuya,Miura, Masahiro

supporting information; experimental part, p. 1360 - 1363 (2010/05/19)

"Chemical Equation Presented" The direct aromatic sp2 C-H benzylation of azole compounds with benzyl carbonates proceeds efficiently in the presence of a Pd2(dba)3/dppp catalyst system and KaOAc as a base to afford the corresponding diarylmethanes in good yields. In addition, the same palladium catalyst enables the direct benzylic sp3 C-H benzylation with the second benzyl carbonates without employing any external base.

Multifunctional Photoadditions of Stilbene to Derivatives of Caffeine and Benzothiazole

Kaupp, Gerd,Ringer, Ernst

, p. 1525 - 1539 (2007/10/02)

Electronically excited stilbene (1*) is trapped by 8-substituted caffeine derivatives (2a-f) or 2-chloro- (14) and 2-aminobenzothiazole (21) with variable results.While the electron-rich systems (2c,d) produce mostly propellanes, the halogeno compounds 2a,b and 14 react predominantly via insertion into the C-halogen bond.With 14 there occurs also some C-S insertion, with 21 only N-H insertion.Numerous succeeding reactions are elucidated and the reaction mechanisms discussed.Stilbene (1) photoadds hydrogen chloride to yield 16.

Thermal -Elimination of Methanethiol from a 1,5-Benzothiazepine Derivative

Kaupp, Gerd

, p. 1643 - 1646 (2007/10/02)

Upon heating to 200 deg C, the 1,5-benzothiazepine derivative 1 eliminates methanethiol to form the benzothiazole derivative 2, but not the 1,5-benzothiazepine 5.The structure of 2 is established by independent synthesis from 3, photolysis to give 4, and spectroscopic data.The reaction of 1 to give 2 and methanethiol is termed a -elimination.

Known and New Types of Reactions in the Photoreaction of Stilbenes with Cyclic Imines

Kaupp, Gerd,Grueter, Heinz-Willi

, p. 2844 - 2858 (2007/10/02)

The photoreactions of stilbene and 1,4-diphenyl-1,3-butadiene with caffeine and of stilbene with benzothiazole, 1-methylimidazole and 2-(methylthio)benzothiazole have been investigated with respect to know (- , -cycloaddition , inserting -addition ), mechanistically new (uncatalyzed, substitutive -addition ) and principally new reaction types (substitutive -addition with substituent migration and cleavage of a double bond , substitutive -addition with cleavage of a double bond , intermolecular exchange of vinyl substituents ).The products are isolated and characterized analytically, spectroscopically (UV, 1H, 13C NMR) and by chemical transformations .The new reaction types are without precedence.They are formulated to occur via 1,4-diradicals.

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