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Ethanone, 1-(8-hydroxy-2-dibenzofuranyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

744253-95-0

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744253-95-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 744253-95-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,4,2,5 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 744253-95:
(8*7)+(7*4)+(6*4)+(5*2)+(4*5)+(3*3)+(2*9)+(1*5)=170
170 % 10 = 0
So 744253-95-0 is a valid CAS Registry Number.

744253-95-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(8-hydroxydibenzofuran-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names 8-hydroxydibenzofuran-2-yl methyl ketone

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:744253-95-0 SDS

744253-95-0Downstream Products

744253-95-0Relevant academic research and scientific papers

Fries rearrangement of dibenzofuran-2-yl ethanoate under photochemical and Lewis-acid-catalysed conditions

Oliveira, Ana M. A. G.,Oliveira-Campos, Ana M. F.,Raposo, M. Manuela M.,Griffiths, John,Machado, Antonio E. H.

, p. 6145 - 6154 (2004)

The Fries rearrangement of dibenzofuran-2-yl ethanoate as a route to o-hydroxyacetyldibenzofurans has been investigated, both under thermal Lewis-acid catalysed and non-catalysed photochemical conditions. The reactions were examined theoretically at semi-empirical (PM3 and ZINDO/S) and density functional theory (DFT) levels. The correct selection of reaction conditions provides viable preparative routes to ortho-acylated hydroxydibenzofurans.

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