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1-(6,7,8,9-TETRAHYDRO-DIBENZOFURAN-1-YL)-ETHANONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35618-92-9

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35618-92-9 Usage

Chemical structure

A dibenzofuran ring with a ketone group attached to an ethyl chain.

Type of compound

A chemical compound.

Building block

Commonly used in organic synthesis and pharmaceutical research.

Dibenzofuran ring

A heterocyclic aromatic compound that contributes to the compound's stable structure and reactivity.

Potential applications

May have potential applications in drug discovery and medicinal chemistry due to its unique structure and potential biological activity.

Precursor

May be used as a precursor in the synthesis of other complex organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 35618-92-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,6,1 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 35618-92:
(7*3)+(6*5)+(5*6)+(4*1)+(3*8)+(2*9)+(1*2)=129
129 % 10 = 9
So 35618-92-9 is a valid CAS Registry Number.

35618-92-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(6,7,8,9-tetrahydrodibenzofuran-1-yl)ethanone

1.2 Other means of identification

Product number -
Other names 1-acetyl-6,7,8,9-tetrahydrodibenzofuran

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:35618-92-9 SDS

35618-92-9Upstream product

35618-92-9Downstream Products

35618-92-9Relevant academic research and scientific papers

Ir(III)-Catalyzed room-temperature synthesis of multisubstituted benzofurans initiated by C-H activation of -aryloxy ketones

Shibata, Takanori,Hashimoto, Yu-Ki,Otsuka, Maiko,Tsuchikama, Kyoji,Endo, Kohei

scheme or table, p. 2075 - 2079 (2011/10/08)

Cyclodehydration of various -aryloxy ketones proceeded to give various multisubstituted benzofurans by using an Ir(III) catalyst, which was prepared from [Cp IrCl AgSbF and Cu(OAc) The use of the cationic iridium complex with a carboxylate salt realized t

Iridium-catalyzed selective synthesis of 4-substituted benzofurans and indoles via directed cyclodehydration

Tsuchikama, Kyoji,Hashimoto, Yu-Ki,Endo, Kohei,Shibata, Takanori

supporting information; experimental part, p. 2850 - 2854 (2010/05/18)

A directed cyclization-dehydration cascade of α-aryloxy ketones and α-arylamino ketones was efficiently catalyzed by a cationic iridiumBINAP complex, which afforded various types of 4-substituted benzofurans and indoles in high yields with complete regios

Annulation of aromatic imines via directed C-H bond activation

Thalji, Reema K.,Ahrendt, Kateri A.,Bergman, Robert G.,Ellman, Jonathan A.

, p. 6775 - 6781 (2007/10/03)

A directed C-H bond activation approach to the synthesis of indans, tetralins, dihydrofurans, dihydroindoles, and other polycyclic aromatic compounds is presented. Cyclization of aromatic ketimines and aldimines containing alkenyl groups tethered at the meta position relative to the imine directing group has been achieved using (PPh3)3RhCl (Wilkinson's catalyst). The cyclization of a range of aromatic ketimines and aldimines provides bi- and tricyclic ring systems with good regioselectivity. Different ring sizes and substitution patterns can be accessed through the coupling of monosubstituted, 1,1- or 1,2-disubstituted, and trisubstituted alkenes bearing both electron-rich and electron-deficient functionality.

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