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Details

Stereochemistry ACHIRAL
Molecular Formula C21H40O4
Molecular Weight 356.5399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANEDIOL DIPELARGONATE

SMILES

CCCCCCCCC(=O)OCCCOC(=O)CCCCCCCC

InChI

InChIKey=DKEVPXLUNUYNBV-UHFFFAOYSA-N
InChI=1S/C21H40O4/c1-3-5-7-9-11-13-16-20(22)24-18-15-19-25-21(23)17-14-12-10-8-6-4-2/h3-19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPANEDIOL DIPELARGONATE
INCI  
INCI  
Official Name English
PELEMOL P-99
Preferred Name English
NONANOIC ACID, TRIMETHYLENE ESTER
Common Name English
NONANOIC ACID, 1,3-PROPANEDIYL ESTER
Common Name English
1,3-PROPANEDIOL, DINONANOATE
Systematic Name English
NONANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER
Common Name English
TRIMETHYLENE DIPELARGONATE
Systematic Name English
Code System Code Type Description
CAS
28267-33-6
Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID40182516
Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025
PRIMARY
PUBCHEM
14839733
Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025
PRIMARY
FDA UNII
MI7SX74X8G
Created by admin on Wed Apr 02 18:46:37 GMT 2025 , Edited by admin on Wed Apr 02 18:46:37 GMT 2025
PRIMARY