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Hexanedioic acid, monomethyl ester, sodium salt (1:1) is a chemical compound with the formula C7H11NaO5. It is an organic salt derived from the reaction of hexanedioic acid (adipic acid) with methanol, followed by the neutralization with sodium hydroxide. hexanedioic acid, monomethyl ester, sodium salt (1:1) is a white crystalline solid that is soluble in water and is commonly used as a chelating agent, particularly in the food industry to sequester metal ions and prevent oxidation. It is also employed in various applications, such as in the production of detergents, as a stabilizer in cosmetics, and in the textile industry. The compound is known for its ability to improve the stability and quality of products by binding to metal ions, thus preventing their adverse effects.

5877-45-2

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5877-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5877-45-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,7 and 7 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5877-45:
(6*5)+(5*8)+(4*7)+(3*7)+(2*4)+(1*5)=132
132 % 10 = 2
So 5877-45-2 is a valid CAS Registry Number.

5877-45-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name sodium methyl adipate

1.2 Other means of identification

Product number -
Other names Adipinsaeure-monomethylester-mononatriumsalz

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:5877-45-2 SDS

5877-45-2Downstream Products

5877-45-2Relevant academic research and scientific papers

13C NMR spectroscopic studies of the behaviors of carbonyl compounds in various solutions

Hiraga, Yoshikazu,Chaki, Saori,Niwayama, Satomi

, p. 4677 - 4681 (2017)

13C NMR spectroscopic studies were performed for carbonyl compounds having a hydroxyl group, a carboalkoxy group, an acetoxy group, or a carboxyl group in various solvents with different polarities for observation of their behaviors of 13C NMR chemical shifts of carbonyl carbons in solutions. It was found that the chemical shifts of the carbonyl carbons in 13C NMR have good correlation with the empirical parameter for solvent polarities, ETN, depending on the structures. Inter- or intramolecular hydrogen bonding and dipolar-dipolar interactions appear to play a key role in this observation.

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