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58447-69-1

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58447-69-1 Usage

General Description

DIETHYL METHYL-ISO-PROPYLMALONATE is a chemical compound used in the pharmaceutical and chemical industries. It is organized as a clear liquid and is also used as a flavoring agent in the food industry. DIETHYL METHYL-ISO-PROPYLMALONATE contains diethyl, methyl, and iso-propyl groups, and it is commonly used as a building block for the synthesis of various organic compounds. It is known for its fruity, green, and melon-like aroma and is often used in perfumes and fragrances. Additionally, it can be used as a component in insect repellents. Overall, DIETHYL METHYL-ISO-PROPYLMALONATE has a wide range of applications, from pharmaceuticals to fragrances, reflecting its versatility and importance in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 58447-69-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,4,4 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 58447-69:
(7*5)+(6*8)+(5*4)+(4*4)+(3*7)+(2*6)+(1*9)=161
161 % 10 = 1
So 58447-69-1 is a valid CAS Registry Number.
InChI:InChI=1/C11H20O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h8H,6-7H2,1-5H3

58447-69-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name diethyl 2-methyl-2-propan-2-ylpropanedioate

1.2 Other means of identification

Product number -
Other names 2-methyl-2-isopropyl malonic acid diethyl ester

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:58447-69-1 SDS

58447-69-1Relevant articles and documents

Substituent effects on partition coefficients of barbituric acids

Wong,McKeown

, p. 926 - 932 (2007/10/02)

Precise partition coefficients in 1-octanol-water at 25°C were determined for three 2-thiobarbituric acids and 14 barbituric acids with a wider range of substituents. The experimental log P values (log P(exp)) of barbituric acids were correlated with the carbon number and the branching effect of the C5 substituent(s) by linear regression analysis. The carbon number term makes a major contribution to the partition coefficients. The contribution of the polar effect of the C5 substituents was insignificant in contrast to a previous report. Hydrophobic constants (π) were determined for allyl, phenyl, and chloro-substituents, and these emperical π values gave much closer predicted calculated log P (log P(calc)) values when applied to the reported log P(exp) values.

A Facile Displacement of Tertiary Nitro Group by Hydrogen with Sodium Hydrogentelluride

Suzuki, Hitomi,Takaoka, Koji,Osuka, Atsuhiro

, p. 1067 - 1068 (2007/10/02)

Sodium hydrogentelluride is a useful reagent for replacement of a class of tertiary nitro group by hydrogen.

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