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2(5H)-Furanone, 3-hydroxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

25409-36-3

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25409-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25409-36-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,4,0 and 9 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 25409-36:
(7*2)+(6*5)+(5*4)+(4*0)+(3*9)+(2*3)+(1*6)=103
103 % 10 = 3
So 25409-36-3 is a valid CAS Registry Number.

25409-36-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-hydroxy-2H-furan-5-one

1.2 Other means of identification

Product number -
Other names 3-hydroxy-2(5H)-furanone

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:25409-36-3 SDS

25409-36-3Relevant academic research and scientific papers

The effect of TEMPO in the hydroxylation of benzene to phenol on the [(CH3)4N]4PMo11VO 40/ascorbic acid/TEMPO/O2 catalytic system: Formation of ascorbic acid radicals through hydrogen excha

Yanga, Hua,Chena, Jia-Qi,Li, Jun,Lva, Ying,Gaoa, Shuang

experimental part, p. 22 - 28 (2012/08/14)

Hydroxylation of benzene to phenol in the [(CH3) 4N]4PMo11VO40/ascorbic acid/TEMPO/O2 catalytic system was carefully investigated. UV-vis, ESR and 1H NMR studies showed ascorbic

Ozonolysis of enol ethers. Part 10. Ozonization of enol ethers from 1,2- and 1,3-dicarbonyl compounds: Direct quantitative synthesis of phthalonic acid anhydride

Schank, Kurt,Beck, Horst,Pistorius, Susanne

, p. 2025 - 2049 (2007/10/03)

The results of ozonolyses of enol ethers from 1.2- and 1.3-dicarbonyl compounds presented here strongly indicate that these reactions do not proceed via the established Criegee ozonolysis mechanism for nucleophilic C=C bonds. The quantitative one-step synthesis of phthalonic acid anhydride via ozonolysis of 2-(methoxymethyliden)-1H-inden-1.3(2H)-dione (28a) is described. Furthermore, a revision of the theory of alkene ozonolysis in the presence of tetracyanoethylene (TCNE) is proposed on the basis of a single-electron-transfer (SET) chemistry.

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