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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 of CUPRIC STEARATE

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 Cu
Molecular Weight 63.546
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

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

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

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 Mon Mar 31 19:55:44 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:44 GMT 2025
Record UNII
Z3VAO22R1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUPRIC STEARATE
MI  
Common Name English
CUPRIC STEARATE [MI]
Preferred Name English
COPPER STEARATE
Systematic Name English
OCTADECANOIC ACID, COPPER(2+) SALT (2:1)
Common Name English
COPPER DISTEARATE
Systematic Name English
Code System Code Type Description
CAS
7617-31-4
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
660-60-6
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-540-3
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-527-6
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
ALTERNATIVE
MERCK INDEX
m3912
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY Merck Index
FDA UNII
Z3VAO22R1R
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID2060963
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY
PUBCHEM
93553
Created by admin on Mon Mar 31 19:55:44 GMT 2025 , Edited by admin on Mon Mar 31 19:55:44 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE