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4-phenyl-2,3-dihydroxy-2-buten-4-olide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

23064-32-6

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23064-32-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 23064-32-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,0,6 and 4 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 23064-32:
(7*2)+(6*3)+(5*0)+(4*6)+(3*4)+(2*3)+(1*2)=76
76 % 10 = 6
So 23064-32-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H8O4/c11-7-8(12)10(13)14-9(7)6-4-2-1-3-5-6/h1-5,9,12-13H

23064-32-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,4-dihydroxy-5-phenyl-2(5H)-Furanone

1.2 Other means of identification

Product number -
Other names -

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:23064-32-6 SDS

23064-32-6Relevant academic research and scientific papers

On the Structure of Hydroxy-5-phenyl-furanone Derivatives: NMR Spectroscopy in Solution and High Resolution Solid State 13C NMR Spectroscopy in Relation to X-Ray Crystallography

Schmidt, M.,Albert, K.,Brindle, R.,Maichle-Moessmer, C.,Eger, K.

, p. 1372 - 1380 (2007/10/02)

The structure of (5H)-2-Amino-3-hydroxy-5-phenyl-furan-4-one (1b) was determined by NMR-spectroscopy in solution and in the solid state.The structure of its oxidation product, 3,4-Dihydro-3,3,4,4-tetrahydroxy-5-phenyl-furan-2(5H)-one (7), given in the lit

The Structures of the Hydrolysis Products from 3,3,4,4-Tetrahydroxy-5-phenyl-4,5-dihydrofuran-2(3H)-one ("4-Phenyl-2,3-diketo-butyrolactone")

Kollenz, Gert,Biedermann, Adolf,Peters, Karl,Peters, Eva-Maria,Schnering, Hans Georg von

, p. 2976 - 2994 (2007/10/02)

Alkaline hydrolysis of 3,3,4,4-tetrahydroxy-5-phenyl-4,5-dihydrofuran-2(3H)-one (2) leads to complete fragmentation of the molecule with formation of oxalic acid, mandelic acid and benzoic acid.In neutral medium, besides evolution of CO2 and formation of an aci-reductone (3), a small amount of a yellow precipitate is formed, which is shown - in correcting previously published assumptions - to be a mixture of two compounds, namely a furan-2-carboxylic acid derivative (5) and its decarbonylation product, a furan-2-one (6), the basic compound of the "pulvinone"-series.The crystal and molecular structure of (5) has been determined. (5) crystallizes triclinically in space group P (2) with two molecules per unit cell.

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