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Potassium maleate is a chemical compound with the formula C4H4K2O4, derived from maleic acid and potassium hydroxide. It is a white crystalline solid, soluble in water, and is commonly used as a buffering agent in pharmaceuticals, food, and beverages to maintain a stable pH level. Potassium maleate is also employed in various industrial applications, such as in the production of resins, adhesives, and coatings, due to its ability to improve the properties of these materials. Additionally, it serves as a component in some fertilizers, contributing to plant growth and development.

4151-34-2

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4151-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4151-34-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,5 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4151-34:
(6*4)+(5*1)+(4*5)+(3*1)+(2*3)+(1*4)=62
62 % 10 = 2
So 4151-34-2 is a valid CAS Registry Number.

4151-34-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name dipotassium,(Z)-but-2-enedioate

1.2 Other means of identification

Product number -
Other names maleic acid,neutral potassium salt

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:4151-34-2 SDS

4151-34-2Upstream product

4151-34-2Relevant academic research and scientific papers

Noncovalent catch and release of carboxylates in water

Beck, Christie L.,Winter, Arthur H.

, p. 3152 - 3158 (2014/05/06)

Association constants of a bis-(acetylguanidinium)ferrocene dication to various (di)carboxylates were determined through UV-vis titrations. Association constant values greater than 104 M-1 were determined for both phthalate and maleate carboxylates to the bis-(acetylguanidinium)ferrocene salt in pure water. Density functional theory computations of the binding enthalpy of the rigid carboxylates for these complexes agree well with the experimentally determined association constants. Catch and release competitive binding experiments were done by NMR for the cation-carboxylate ion-pair complexes with cucurbit[7]uril, and they show dissociation of the ion-pair complex upon addition of cucurbit[7]uril and release of the free (di)carboxylate.

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