5261-20-1

Usage

Uses

Used in Plastics Industry:
Zinc heptanoate is used as a heat stabilizer for polyvinyl chloride (PVC) plastics, enhancing their thermal stability and preventing degradation during processing.
Used in Chemical Industry:
Zinc heptanoate serves as a corrosion inhibitor, protecting materials from corrosion and extending their service life. It is also utilized as a catalyst in various chemical reactions, facilitating and accelerating the processes.
Used in Coatings and Paints:
Zinc heptanoate is used in the formulation of coatings and paints, improving their adhesion, durability, and resistance to environmental factors.
Used in Adhesives and Sealants:
Zinc heptanoate is incorporated into the production of adhesives and sealants, enhancing their bonding strength and resistance to various conditions.
Used in Pharmaceutical Industry:
Zinc heptanoate is used as an ingredient in some topical ointments and lotions, contributing to their therapeutic properties and effectiveness.
Used in Cosmetic Industry:
In the cosmetic industry, zinc heptanoate is utilized in the formulation of various products, such as creams and lotions, for its beneficial properties and contribution to the overall performance of the products.

InChI:InChI=1/2C7H14O2.Zn/c2*1-2-3-4-5-6-7(8)9;/h2*2-6H2,1H3,(H,8,9);/q;;+2/p-2

Upstream product

• 111-14-8 oenanthic acid 
• 137-30-4 bis(dimethylcarbamodithioato-κS,κS')zinc(II) 
• 26185-72-8 N(CH₃)4⁽¹⁺⁾*OCOC₆H₁₃^(1-)=[N(CH₃)4][OCOC₆H₁₃] 
• 34283-62-0 Heptanoatetetrabutyl-ammonium; 

Relevant academic research and scientific papers

Room temperature molecular and lattice structures of a homologous series of anhydrous zinc(II) n-alkanoate

The room temperature structures and lattice arrangements of a homologous series of zinc(II) n-alkanoates from chain length, nC = 4-20, inclusive, have been studied using infrared spectroscopy, X-ray diffraction and polarizing light microscopy. Lattice parameters from single crystal and powder diffraction data, for zinc(II) hexanoate, are compared to validate the use of the powder method. Since they are in excellent agreement, the powder data are analyzed by a software programme to determine lattice parameters for all the homologues. These are used, in conjunction with infrared, X-ray, density and molecular model calculations to determine molecular and lattice structures. The compounds are isostructural, in that, each zinc atom is tetrahedrally coordinated to oxygen atoms from four different carboxylate groups and each ligand forms a Z,E-type bidentate bridge with two tetrahedral zinc atoms resulting in a syn-anti arrangement. The hydrocarbon chains are in the fully extended all-trans configuration and are tilted at an average angle of 60° to the zinc basal plane. For the short chain length compounds with nC ≤ 8, a double bilayer in-plane-perpendicular-perpendicular-in-plane arrangement of hydrocarbon chains, with two molecules per unit cell, is indicated. For the others, an interdigitating in-plane-in-plane bilayer with head-to-tail interactions, with one molecule per unit cell, is proposed. A geometric model is presented to account for odd-even chain effects and to explain the differences in melting points and densities between these adducts. All the compounds crystallize in the monoclinic space group with P symmetry and are arranged in a two-dimensional network along the ac plane within the unit cell.

Aspects of the Inorganic Chemistry of Rubber Vulcanisation. Part 1. Reactions of Zinc Bis(dithiocarbamates) and Bis(benzothiazole-2-thiolates) with Carboxylates, and the Structure of 2(μ-OCOMe)>

Reaction of with (R=Me or n-Bu; R'=Me, Et, n-Pr, or n-Bu) gives -, but when R'=n-C5H11, n-C6H13, n-C7H15, n-C8H17, or C17H35, only has been isolated.Treatment of n> (