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124237-06-5

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124237-06-5 Usage

General Description

1,1-Diethoxypentane-2,4-dione is a chemical compound with the molecular formula C9H16O3. It is a colorless, oily liquid that is commonly used as a solvent in a variety of industrial applications. It is a derivative of 1,3-cyclohexanedione and is synthesized by the reaction of 1,3-cyclohexanedione with ethanol in the presence of an acid catalyst. It is also known for its use in the synthesis of pharmaceuticals and agrochemicals. 1,1-Diethoxypentane-2,4-dione is flammable and should be handled with caution. It is important to note that this compound should be used according to proper safety guidelines and procedures.

Check Digit Verification of cas no

The CAS Registry Mumber 124237-06-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,2,3 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124237-06:
(8*1)+(7*2)+(6*4)+(5*2)+(4*3)+(3*7)+(2*0)+(1*6)=95
95 % 10 = 5
So 124237-06-5 is a valid CAS Registry Number.

124237-06-5SDS

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 1,1-diethoxypentane-2,4-dione

1.2 Other means of identification

Product number -
Other names 1,1-diethoxy-pentane-2,4-dione

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:124237-06-5 SDS

124237-06-5Relevant articles and documents

Compounds Based on a Triethyl- or Trimethoxybenzene Scaffold Bearing Pyrazole, Pyridine, and Pyrimidine Groups: Syntheses and Representative Binding Studies towards Carbohydrates

Koch, Niklas,Seichter, Wilhelm,Mazik, Monika

, p. 2757 - 2767 (2016/08/31)

Pyrazole-based artificial receptors have often been used in the recognition of ions, but in the area of sugar recognition the potential of pyrazole-based recognition groups has only been rarely examined. In this paper we describe the syntheses of twelve n

Pyrimidinylimidazole inhibitors of CSBP/P38 kinase demonstrating decreased inhibition of hepatic cytochrome P450 enzymes

Adams, Jerry L.,Boehm, Jeffrey C.,Kassis, Shouki,Gorycki, Peter D.,Webb, Edward F.,Hall, Ralph,Sorenson, Margaret,Lee, John C.,Ayrton, Andrew,Griswold, Don E.,Gallagher, Timothy F.

, p. 3111 - 3116 (2007/10/03)

Pyrimidine analogs of the pyridinylimidazole class of CSBP/p38 kinase inhibitors were prepared in an effort to reduce the potent inhibition of hepatic cytochrome P450 observed for the pyridinyl compounds. The substitution of pyrimidin-4-yl, 2-methoxypyrimidin-4-yl, or 2- methylaminopyrimidin-4-yl for pyridin-4-yl effectively dissociates CSBP/p38 kinase from P450 inhibition for this series and furthermore achieves an increase in oral activity.

Substituted pyridine derivatives and pesticides containing them

-

, (2008/06/13)

Substituted pyridine compounds of formula I STR1 and plant-tolerated acid addition salts and metal salt complexes thereof, and fungicides containing these compounds.

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