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Ethyl DL-2-hydroxycaproate, also known as ethyl 2-hydroxycaproate or 2-hydroxycaproic acid ethyl ester, is an organic compound with the chemical formula C8H16O3. It is a colorless liquid that is soluble in water and has a molecular weight of 160.21 g/mol. This ester is derived from 2-hydroxycaproic acid and is used as a chemical intermediate in the synthesis of various pharmaceuticals, fragrances, and other specialty chemicals. It is also known for its potential applications in the production of biodegradable polymers and as a component in some personal care products. Ethyl DL-2-hydroxycaproate is a chiral molecule, meaning it exists in two non-superimposable mirror-image forms, which are the D and L isomers.

6946-90-3

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6946-90-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6946-90-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,4 and 6 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6946-90:
(6*6)+(5*9)+(4*4)+(3*6)+(2*9)+(1*0)=133
133 % 10 = 3
So 6946-90-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H16O3/c1-2-3-4-5-8(10)11-7-6-9/h9H,2-7H2,1H3

6946-90-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethylene glycol monohexanoate

1.2 Other means of identification

Product number -
Other names Capronsaeure-<2-hydroxy-aethylester>

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:6946-90-3 SDS

6946-90-3Relevant academic research and scientific papers

Kinetics and quantitative structure-activity relationships for pseudomonas sp. Lipase-catalyzed hydrolysis of both monoesters and diesters of ethylene glycol

Chiou, Shyh-Ying,Cheng, Yu-Ru,Lu, Chun-Ping,Lin, Yan-Fu,Lin, Long-Yau,Lin, Gialih

, p. 201 - 207 (2007/10/03)

The goal of this work is to study kinetics and quantitative structure-activity relationships for steady states of Pseudomonas sp. lipase-catalyzed hydrolysis of both diesters and monoesters of ethylene glycol. Based on the steady-state kinetics of the enzyme-catalyzed hydrolysis of the diesters of ethylene glycol, the diesters and the monoesters react simultaneously as soon as monoester has started to build up in the reaction medium. In other words, the apparent Km values of the diesters are the Km values of the diesters (KmA) plus the Km values of the monoesters (KmB), and all Vmax values are about the same. Moreover, the pH-stat titration curve of the enzyme-catalyzed hydrolysis of the diesters of ethylene glycol is initially hyperbolic, then there is a sharp falloff in the hydrolysis rate. The abrupt stoppage of the reaction (relaxation stage) may be due to the existence of two phases in the reaction medium, that is, the product (ethylene glycol) and the substrates (the diesters of ethylene glycol) are not miscible. Furthermore, quantitative structure-activity relationships for varied acyl groups of mono- and diesters of ethylene glycol are studied. The fact that both pKmA and pK mB values are linearly correlated with the hydrophobicity constant (π) but not with the electronic substituent constants (σ*) indicates that the affinity of these substrates for the enzyme depends only on the hydrophobicitv of substrates. Copyright

Photochemical Reaction of Benzene-1,2,4,5-tetracarbonitrile with the Ketals of Cyclic and Bicyclic Ketones

Mella, Mariella,Freccero, Mauro,Albini, Angelo

, p. 1047 - 1052 (2007/10/02)

The radical cations of the ethylene ketals of some cyclic and bicyclic ketones are generated by single electron transfer to excited benzene-1,2,4,5-tetracarbonitrile (TCB).Their fragmentation yields 1,5- and 1,6-distonic radical cations, which add to TCB(-.) to give alkyl>benzenetricarbonitriles.The reduction of the radical center occurs only to a small extent, and is enhanced in the presence of dodecylmercaptan, in the case of hindered radicals.The reaction of the camphor ethylene ketal (both alkylation of TCB and reduction) occurs with total diastereoselectivity at the reacting radical center.

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