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2,4-Pentanedione, 3-methyl-, ion(1-), potassium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72610-66-3

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72610-66-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72610-66-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,6,1 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 72610-66:
(7*7)+(6*2)+(5*6)+(4*1)+(3*0)+(2*6)+(1*6)=113
113 % 10 = 3
So 72610-66-3 is a valid CAS Registry Number.

72610-66-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name potassium enolate of 3-methylpentane-2,4-dione

1.2 Other means of identification

Product number -
Other names 3-methyl-2,4-pentanedionate

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:72610-66-3 SDS

72610-66-3Downstream Products

72610-66-3Relevant academic research and scientific papers

ION PAIRING AND REACTIVITY OF ENOLATE ANIONS. 6. KINETICS AND THERMODYNAMICS FOR REACTION OF ALKALI ACETOACETONATES WITH ALKYL HALIDES IN DIMETHYL SULFOXIDE

Arnett, Edward M.,Maroldo, Stephen G.,Schriver, George W.,Schilling, Steven L.,Troughton, E. B.

, p. 2091 - 2099 (2007/10/02)

Rates and heats of reaction are reported for the C-alkylation of alkali salts of various symmetrical β-diketones with methyl and ethyl iodide in dimethyl sulfoxide (Me2SO).Product analysis by FT-NMR established that the reactions were clean over the concentration range of the kinetic and thermodinamical study and, with only one exception, gave 100 percent carbon alkylation within the limits of detection.The effects of ion pairing, temperature, and alkylating agent were probed to yield an extensive comparison of the effects of structural change on the kinetics of alkylation with methyl or ethyl iodide.The formation of 3-methyl-3-ethylacetylacetonate by alternative routes (methylation of potassium 3-ethylacetoacetonate and ethylation of potassium 3-methylacetylacetone allows an unprecedented comparison of the energetics of each step along the reaction profile from isomeric reactants in the gas phase, through isomeric transition states, to a common product in Me2SO solution.

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