CUPRIC STEARATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C18H35O2.Cu
Molecular Weight	630.485
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cu++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

InChI

InChIKey=PEVZEFCZINKUCG-UHFFFAOYSA-L

InChI=1S/2C18H36O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula	C18H35O2
Molecular Weight	283.4693
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Cu
Molecular Weight	63.546
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: http://www.sciencedirect.com/science/article/pii/0141391085901120 | http://www.sciencedirect.com/science/article/pii/014139108590117X

Cupric stearate is an effective inhibitor for melt viscosity change in polypropylene during processing. It was also shown to provide a radical scavenging function, as well as an ultraviolet light absorbing function, to protect the polymers against photo-degradation.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2554

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 17 03:33:47 UTC 2022` Edited by `admin` on `Sat Dec 17 03:33:47 UTC 2022`
Record UNII	Z3VAO22R1R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CUPRIC STEARATE

Common Name

English

COPPER STEARATE

Systematic Name

English

OCTADECANOIC ACID, COPPER(2+) SALT (2:1)

Common Name

English

CUPRIC STEARATE [MI]

Common Name

English

COPPER DISTEARATE

Systematic Name

English

Code System Code Type Description

CAS

7617-31-4